HEADER    MEMBRANE PROTEIN/ISOMERASE              14-MAR-01   1I8H              
TITLE     SOLUTION STRUCTURE OF PIN1 WW DOMAIN COMPLEXED WITH HUMAN TAU         
TITLE    2 PHOSPHOTHREONINE PEPTIDE                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN TAU;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: (RESIDUES 541-553);                                        
COMPND   5 SYNONYM: PHF-TAU;                                                    
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1;    
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: WW DOMAIN (RESIDUES 6-44);                                 
COMPND  11 EC: 5.2.1.8;                                                         
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE LIGAND PHOSPHOPEPTIDE WAS SYNTHESIZED FROM RINK   
SOURCE   4 AMIDE RESIN USING FMOC STRATEGY AND ACTIVATION BY HBTU AND HOBT IN A 
SOURCE   5 431A PEPTIDE SYNTHESIZER. THE SEQUENCE OF THE PEPTIDE IS NATURALLY   
SOURCE   6 FOUND IN HOMO SAPIENS (HUMAN).;                                      
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 SYNTHETIC: YES;                                                      
SOURCE   9 OTHER_DETAILS: THE PIN1 WW DOMAIN WAS OBTAINED BY PEPTIDE SYNTHESIS  
SOURCE  10 USING THE BOC-BENZYL STRATEGY AND THE HBTU IN SITU ACTIVATION        
SOURCE  11 PROTOCOL ON AN APPLIED 430A PEPTIDE SYNTHESIZER. THE SEQUENCE OF THE 
SOURCE  12 PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS (HUMAN).                  
KEYWDS    CYTOSKELETON, NUCLEAR PROTEIN, MEMBRANE PROTEIN-ISOMERASE COMPLEX     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.WINTJENS,J.-M.WIERUSZESKI,H.DROBECQ,G.LIPPENS,I.LANDRIEU            
REVDAT   4   27-OCT-21 1I8H    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1I8H    1       VERSN                                    
REVDAT   2   30-SEP-03 1I8H    1       JRNL   DBREF                             
REVDAT   1   18-JUL-01 1I8H    0                                                
JRNL        AUTH   R.WINTJENS,J.M.WIERUSZESKI,H.DROBECQ,P.ROUSSELOT-PAILLEY,    
JRNL        AUTH 2 L.BUEE,G.LIPPENS,I.LANDRIEU                                  
JRNL        TITL   1H NMR STUDY ON THE BINDING OF PIN1 TRP-TRP DOMAIN WITH      
JRNL        TITL 2 PHOSPHOTHREONINE PEPTIDES.                                   
JRNL        REF    J.BIOL.CHEM.                  V. 276 25150 2001              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11313338                                                     
JRNL        DOI    10.1074/JBC.M010327200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, DISCOVER 2.98                          
REMARK   3   AUTHORS     : BRUNGER, A.T. (X-PLOR), MOLECULAR SIMULATION INC.    
REMARK   3                 (DISCOVER)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYBRID OF DISTANCE GEOMETRY / SIMULATED   
REMARK   3  ANNEALING PROTOCOL                                                  
REMARK   3  MINIMIZATION PROCEDURE USING CVFF AS FORCE FIELD                    
REMARK   4                                                                      
REMARK   4 1I8H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013036.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : SAMPLE OF 1MM PIN1 WW DOMAIN /     
REMARK 210                                   11MM TAU LIGAND BUFFER OF 50 MM    
REMARK 210                                   DEUTERED TRIS-D2O, PH 6.4, 100     
REMARK 210                                   MM NACL                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   SER B    36     O    GLY B    39              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1 TRP B   6   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  1 ARG B   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1 ARG B   9   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  1 ARG B  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1 ARG B  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 HIS B  22   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  1 ARG B  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 TRP B   6   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  2 ARG B   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2 ARG B  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 HIS B  22   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  2 ARG B  31   N   -  CA  -  CB  ANGL. DEV. = -13.3 DEGREES          
REMARK 500  2 ARG B  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 TRP B   6   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  3 ARG B   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG B  12   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  3 ARG B  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 HIS B  22   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  3 ARG B  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 TRP B   6   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  4 ARG B   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 ARG B  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4 ARG B  12   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  4 ARG B  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4 HIS B  22   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  4 ARG B  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  5 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  5 TRP B   6   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  5 ARG B   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5 ARG B  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  5 ARG B  16   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  5 HIS B  22   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  5 ARG B  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  6 TRP B   6   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  6 ARG B   9   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  6 ARG B  12   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  6 ARG B  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 HIS B  22   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  6 ARG B  31   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  7 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  7 TRP B   6   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  7 ARG B   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG B  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 ARG B  16   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 VAL B  17   CB  -  CA  -  C   ANGL. DEV. =  11.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   9     -117.62    -83.06                                   
REMARK 500  1 PRO A  12       49.56    -78.19                                   
REMARK 500  1 SER B  11      146.63     74.99                                   
REMARK 500  1 ARG B  12      -68.64   -130.00                                   
REMARK 500  1 SER B  13      -70.65   -115.68                                   
REMARK 500  1 VAL B  17      148.66    135.10                                   
REMARK 500  1 TYR B  18      -48.20   -135.95                                   
REMARK 500  1 ASN B  25       68.41     77.97                                   
REMARK 500  1 PRO B  32       17.90    -60.52                                   
REMARK 500  1 SER B  33      -76.69     67.58                                   
REMARK 500  1 SER B  37      -59.49   -148.60                                   
REMARK 500  2 VAL A   5      112.42     76.94                                   
REMARK 500  2 PRO A   9     -111.37    -80.06                                   
REMARK 500  2 LEU B   2      163.62     50.41                                   
REMARK 500  2 SER B  11       64.99     60.68                                   
REMARK 500  2 SER B  13     -112.29   -144.64                                   
REMARK 500  2 VAL B  17      135.76     73.27                                   
REMARK 500  2 TYR B  18        7.07   -175.02                                   
REMARK 500  2 ASN B  25       67.91     79.04                                   
REMARK 500  2 SER B  33      -41.10     73.00                                   
REMARK 500  2 SER B  36      -62.10   -136.82                                   
REMARK 500  3 SER A   3      -65.82    -94.41                                   
REMARK 500  3 PRO A   8      -85.76    -84.81                                   
REMARK 500  3 GLU B   7     -154.58   -145.17                                   
REMARK 500  3 SER B  11       75.83     71.59                                   
REMARK 500  3 SER B  13     -157.03   -144.23                                   
REMARK 500  3 VAL B  17      129.87     85.84                                   
REMARK 500  3 TYR B  18        5.69   -177.09                                   
REMARK 500  3 ASN B  25       65.55     82.76                                   
REMARK 500  3 TRP B  29       42.54   -101.01                                   
REMARK 500  4 VAL A   4     -115.47     68.21                                   
REMARK 500  4 PRO A   8      -81.40    -60.66                                   
REMARK 500  4 GLU B   7     -151.01   -145.38                                   
REMARK 500  4 SER B  11      132.35     71.05                                   
REMARK 500  4 ARG B  12      -56.21   -124.87                                   
REMARK 500  4 SER B  14      -54.72   -158.47                                   
REMARK 500  4 VAL B  17      130.69     79.73                                   
REMARK 500  4 TYR B  18        4.32   -175.34                                   
REMARK 500  4 ASN B  25       74.85     75.79                                   
REMARK 500  4 SER B  33      -65.01     72.68                                   
REMARK 500  5 VAL A   5      106.10     65.58                                   
REMARK 500  5 PRO A   8      -79.92    -73.20                                   
REMARK 500  5 GLU B   7     -155.15   -145.71                                   
REMARK 500  5 SER B  11     -163.10     65.93                                   
REMARK 500  5 ARG B  12      -75.18   -124.87                                   
REMARK 500  5 SER B  14      -27.69   -155.70                                   
REMARK 500  5 VAL B  17      141.44     71.82                                   
REMARK 500  5 TYR B  18       10.48   -170.39                                   
REMARK 500  5 ASN B  25       65.98     76.21                                   
REMARK 500  5 PRO B  32        6.50    -61.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     111 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TRP B    6     GLU B    7          1       147.36                    
REMARK 500 SER B   38     GLY B   39          1      -145.44                    
REMARK 500 TRP B    6     GLU B    7          2       147.42                    
REMARK 500 ARG B    9     MET B   10          2      -138.11                    
REMARK 500 MET B   10     SER B   11          2       137.23                    
REMARK 500 SER B   37     SER B   38          2       138.47                    
REMARK 500 PRO A    9     LYS A   10          3      -144.89                    
REMARK 500 TRP B    6     GLU B    7          3       147.32                    
REMARK 500 ARG B    9     MET B   10          3      -139.80                    
REMARK 500 ARG B    9     MET B   10          4      -130.67                    
REMARK 500 ARG B   16     VAL B   17          4      -144.58                    
REMARK 500 LYS A   10     SER A   11          5       107.94                    
REMARK 500 PRO A   12     SER A   13          5       140.07                    
REMARK 500 TRP B    6     GLU B    7          5       149.72                    
REMARK 500 ARG B   12     SER B   13          5       144.98                    
REMARK 500 ARG A    6     TPO A    7          6       141.18                    
REMARK 500 TRP B    6     GLU B    7          6       144.67                    
REMARK 500 MET B   10     SER B   11          6       137.50                    
REMARK 500 SER B   38     GLY B   39          6      -138.59                    
REMARK 500 ARG A    6     TPO A    7          7       131.91                    
REMARK 500 SER A   11     PRO A   12          7      -148.61                    
REMARK 500 PRO A   12     SER A   13          7       129.20                    
REMARK 500 GLU B    7     LYS B    8          7       142.76                    
REMARK 500 SER B   38     GLY B   39          7      -133.20                    
REMARK 500 ARG B    9     MET B   10          8      -132.43                    
REMARK 500 ARG B   16     VAL B   17          8      -142.68                    
REMARK 500 SER B   38     GLY B   39          8      -141.36                    
REMARK 500 TRP B    6     GLU B    7          9       149.74                    
REMARK 500 TRP B   29     GLU B   30          9      -148.95                    
REMARK 500 SER B   37     SER B   38          9      -145.50                    
REMARK 500 SER B   38     GLY B   39          9      -131.91                    
REMARK 500 LYS A   10     SER A   11         10       113.38                    
REMARK 500 SER B   38     GLY B   39         10      -119.39                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR B  18         0.18    SIDE CHAIN                              
REMARK 500  2 ARG B  12         0.24    SIDE CHAIN                              
REMARK 500  2 TYR B  18         0.18    SIDE CHAIN                              
REMARK 500  2 ARG B  31         0.11    SIDE CHAIN                              
REMARK 500  3 ARG B   9         0.12    SIDE CHAIN                              
REMARK 500  3 TYR B  18         0.14    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.15    SIDE CHAIN                              
REMARK 500  4 ARG B   9         0.13    SIDE CHAIN                              
REMARK 500  4 TYR B  18         0.14    SIDE CHAIN                              
REMARK 500  4 TYR B  19         0.07    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.13    SIDE CHAIN                              
REMARK 500  5 ARG B   9         0.12    SIDE CHAIN                              
REMARK 500  5 ARG B  12         0.22    SIDE CHAIN                              
REMARK 500  5 TYR B  18         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.15    SIDE CHAIN                              
REMARK 500  6 TYR B  18         0.15    SIDE CHAIN                              
REMARK 500  7 ARG B   9         0.13    SIDE CHAIN                              
REMARK 500  7 ARG B  12         0.14    SIDE CHAIN                              
REMARK 500  7 TYR B  18         0.15    SIDE CHAIN                              
REMARK 500  7 ARG B  31         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.10    SIDE CHAIN                              
REMARK 500  8 ARG B   9         0.14    SIDE CHAIN                              
REMARK 500  8 ARG B  12         0.10    SIDE CHAIN                              
REMARK 500  8 TYR B  18         0.15    SIDE CHAIN                              
REMARK 500  9 ARG B   9         0.12    SIDE CHAIN                              
REMARK 500  9 TYR B  18         0.16    SIDE CHAIN                              
REMARK 500 10 ARG B   9         0.14    SIDE CHAIN                              
REMARK 500 10 TYR B  18         0.19    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1I6C   RELATED DB: PDB                                   
REMARK 900 1I6C CONTAINS THE SAME PROTEIN IN A FREE (NOT COMPLEXED) FORM        
REMARK 900 RELATED ID: 1I8G   RELATED DB: PDB                                   
REMARK 900 1I8G CONTAINS THE SAME PROTEIN COMPLEXED WITH A CDC25 PHOSPHOPEPTIDE 
DBREF  1I8H A    1    13  UNP    P10636   TAU_HUMAN      541    553             
DBREF  1I8H B    1    39  UNP    Q13526   PIN1_HUMAN       6     44             
SEQADV 1I8H SER A    3  UNP  P10636    ALA   543 ENGINEERED MUTATION            
SEQADV 1I8H TPO A    7  UNP  P10636    THR   547 MODIFIED RESIDUE               
SEQRES   1 A   13  LYS VAL SER VAL VAL ARG TPO PRO PRO LYS SER PRO SER          
SEQRES   1 B   39  LYS LEU PRO PRO GLY TRP GLU LYS ARG MET SER ARG SER          
SEQRES   2 B   39  SER GLY ARG VAL TYR TYR PHE ASN HIS ILE THR ASN ALA          
SEQRES   3 B   39  SER GLN TRP GLU ARG PRO SER GLY ASN SER SER SER GLY          
MODRES 1I8H TPO A    7  THR  PHOSPHOTHREONINE                                   
HET    TPO  A   7      17                                                       
HETNAM     TPO PHOSPHOTHREONINE                                                 
HETSYN     TPO PHOSPHONOTHREONINE                                               
FORMUL   1  TPO    C4 H10 N O6 P                                                
SHEET    1   A 3 TRP B   6  MET B  10  0                                        
SHEET    2   A 3 VAL B  17  ASN B  21 -1  O  TYR B  18   N  ARG B   9           
SHEET    3   A 3 ALA B  26  GLN B  28 -1  O  ALA B  26   N  ASN B  21           
LINK         C   ARG A   6                 N   TPO A   7     1555   1555  1.34  
LINK         C   TPO A   7                 N   PRO A   8     1555   1555  1.37  
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1     -41.243   4.520  62.360  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -42.556   3.921  61.977  1.00  0.00           C  
ATOM      3  C   LYS A   1     -42.352   2.713  61.001  1.00  0.00           C  
ATOM      4  O   LYS A   1     -41.814   2.910  59.910  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -43.456   5.054  61.389  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -44.900   4.666  60.938  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -45.057   4.451  59.410  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -46.494   4.049  59.006  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -46.637   4.002  57.518  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -40.712   4.817  61.530  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -40.628   3.855  62.848  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -41.327   5.343  62.968  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -43.054   3.547  62.897  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -43.563   5.846  62.159  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -42.936   5.566  60.553  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -45.262   3.775  61.494  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -45.595   5.476  61.248  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -44.754   5.380  58.883  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -44.342   3.676  59.066  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -46.753   3.063  59.462  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -47.231   4.760  59.448  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -46.361   4.873  57.044  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -47.597   3.814  57.194  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -46.073   3.265  57.057  1.00  0.00           H  
ATOM     25  N   VAL A   2     -42.801   1.495  61.359  1.00  0.00           N  
ATOM     26  CA  VAL A   2     -42.868   0.343  60.398  1.00  0.00           C  
ATOM     27  C   VAL A   2     -44.017   0.520  59.334  1.00  0.00           C  
ATOM     28  O   VAL A   2     -45.068   1.105  59.627  1.00  0.00           O  
ATOM     29  CB  VAL A   2     -42.921  -0.997  61.216  1.00  0.00           C  
ATOM     30  CG1 VAL A   2     -44.240  -1.270  61.979  1.00  0.00           C  
ATOM     31  CG2 VAL A   2     -42.603  -2.240  60.356  1.00  0.00           C  
ATOM     32  H   VAL A   2     -43.258   1.406  62.273  1.00  0.00           H  
ATOM     33  HA  VAL A   2     -41.908   0.323  59.841  1.00  0.00           H  
ATOM     34  HB  VAL A   2     -42.112  -0.955  61.976  1.00  0.00           H  
ATOM     35 HG11 VAL A   2     -44.501  -0.455  62.679  1.00  0.00           H  
ATOM     36 HG12 VAL A   2     -44.180  -2.194  62.588  1.00  0.00           H  
ATOM     37 HG13 VAL A   2     -45.102  -1.398  61.296  1.00  0.00           H  
ATOM     38 HG21 VAL A   2     -42.529  -3.158  60.972  1.00  0.00           H  
ATOM     39 HG22 VAL A   2     -41.635  -2.150  59.828  1.00  0.00           H  
ATOM     40 HG23 VAL A   2     -43.376  -2.439  59.590  1.00  0.00           H  
ATOM     41  N   SER A   3     -43.798   0.081  58.083  1.00  0.00           N  
ATOM     42  CA  SER A   3     -44.779   0.279  56.979  1.00  0.00           C  
ATOM     43  C   SER A   3     -44.756  -0.860  55.915  1.00  0.00           C  
ATOM     44  O   SER A   3     -43.695  -1.281  55.450  1.00  0.00           O  
ATOM     45  CB  SER A   3     -44.487   1.641  56.292  1.00  0.00           C  
ATOM     46  OG  SER A   3     -45.613   2.078  55.521  1.00  0.00           O  
ATOM     47  H   SER A   3     -42.933  -0.455  57.943  1.00  0.00           H  
ATOM     48  HA  SER A   3     -45.801   0.320  57.409  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -44.233   2.415  57.040  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -43.585   1.572  55.648  1.00  0.00           H  
ATOM     51  HG  SER A   3     -45.656   1.527  54.716  1.00  0.00           H  
ATOM     52  N   VAL A   4     -45.943  -1.244  55.420  1.00  0.00           N  
ATOM     53  CA  VAL A   4     -46.088  -1.791  54.035  1.00  0.00           C  
ATOM     54  C   VAL A   4     -45.930  -0.660  52.944  1.00  0.00           C  
ATOM     55  O   VAL A   4     -46.175   0.529  53.204  1.00  0.00           O  
ATOM     56  CB  VAL A   4     -47.425  -2.618  53.961  1.00  0.00           C  
ATOM     57  CG1 VAL A   4     -48.730  -1.785  53.972  1.00  0.00           C  
ATOM     58  CG2 VAL A   4     -47.484  -3.574  52.748  1.00  0.00           C  
ATOM     59  H   VAL A   4     -46.757  -0.878  55.920  1.00  0.00           H  
ATOM     60  HA  VAL A   4     -45.261  -2.514  53.875  1.00  0.00           H  
ATOM     61  HB  VAL A   4     -47.450  -3.275  54.856  1.00  0.00           H  
ATOM     62 HG11 VAL A   4     -48.791  -1.128  54.859  1.00  0.00           H  
ATOM     63 HG12 VAL A   4     -49.629  -2.431  53.997  1.00  0.00           H  
ATOM     64 HG13 VAL A   4     -48.816  -1.138  53.079  1.00  0.00           H  
ATOM     65 HG21 VAL A   4     -48.364  -4.244  52.800  1.00  0.00           H  
ATOM     66 HG22 VAL A   4     -46.596  -4.233  52.701  1.00  0.00           H  
ATOM     67 HG23 VAL A   4     -47.548  -3.035  51.784  1.00  0.00           H  
ATOM     68  N   VAL A   5     -45.531  -1.041  51.719  1.00  0.00           N  
ATOM     69  CA  VAL A   5     -45.449  -0.103  50.553  1.00  0.00           C  
ATOM     70  C   VAL A   5     -46.899   0.156  49.998  1.00  0.00           C  
ATOM     71  O   VAL A   5     -47.648  -0.770  49.666  1.00  0.00           O  
ATOM     72  CB  VAL A   5     -44.462  -0.645  49.456  1.00  0.00           C  
ATOM     73  CG1 VAL A   5     -44.238   0.324  48.271  1.00  0.00           C  
ATOM     74  CG2 VAL A   5     -43.043  -0.999  49.972  1.00  0.00           C  
ATOM     75  H   VAL A   5     -45.366  -2.047  51.623  1.00  0.00           H  
ATOM     76  HA  VAL A   5     -45.018   0.856  50.911  1.00  0.00           H  
ATOM     77  HB  VAL A   5     -44.930  -1.557  49.044  1.00  0.00           H  
ATOM     78 HG11 VAL A   5     -43.767   1.273  48.591  1.00  0.00           H  
ATOM     79 HG12 VAL A   5     -45.186   0.583  47.765  1.00  0.00           H  
ATOM     80 HG13 VAL A   5     -43.587  -0.113  47.490  1.00  0.00           H  
ATOM     81 HG21 VAL A   5     -43.073  -1.770  50.763  1.00  0.00           H  
ATOM     82 HG22 VAL A   5     -42.531  -0.120  50.407  1.00  0.00           H  
ATOM     83 HG23 VAL A   5     -42.393  -1.403  49.173  1.00  0.00           H  
ATOM     84  N   ARG A   6     -47.302   1.432  49.945  1.00  0.00           N  
ATOM     85  CA  ARG A   6     -48.697   1.833  49.609  1.00  0.00           C  
ATOM     86  C   ARG A   6     -48.866   2.334  48.137  1.00  0.00           C  
ATOM     87  O   ARG A   6     -48.666   3.504  47.807  1.00  0.00           O  
ATOM     88  CB  ARG A   6     -49.206   2.829  50.687  1.00  0.00           C  
ATOM     89  CG  ARG A   6     -50.713   3.217  50.626  1.00  0.00           C  
ATOM     90  CD  ARG A   6     -51.738   2.097  50.944  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -52.383   1.556  49.709  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -52.216   0.325  49.198  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -51.486  -0.613  49.735  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -52.794   0.036  48.080  1.00  0.00           N  
ATOM     95  H   ARG A   6     -46.526   2.088  50.086  1.00  0.00           H  
ATOM     96  HA  ARG A   6     -49.350   0.953  49.733  1.00  0.00           H  
ATOM     97  HB2 ARG A   6     -48.982   2.430  51.697  1.00  0.00           H  
ATOM     98  HB3 ARG A   6     -48.602   3.756  50.619  1.00  0.00           H  
ATOM     99  HG2 ARG A   6     -50.867   4.032  51.361  1.00  0.00           H  
ATOM    100  HG3 ARG A   6     -50.940   3.710  49.657  1.00  0.00           H  
ATOM    101  HD2 ARG A   6     -51.294   1.320  51.600  1.00  0.00           H  
ATOM    102  HD3 ARG A   6     -52.544   2.529  51.573  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -52.891   2.160  49.046  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -50.996  -0.352  50.588  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -51.355  -1.477  49.191  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -53.250   0.823  47.597  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -52.463  -0.818  47.620  1.00  0.00           H  
HETATM  108  N   TPO A   7     -49.350   1.435  47.272  1.00  0.00           N  
HETATM  109  CA  TPO A   7     -49.998   1.785  45.968  1.00  0.00           C  
HETATM  110  CB  TPO A   7     -50.352   0.451  45.195  1.00  0.00           C  
HETATM  111  CG2 TPO A   7     -51.503   0.509  44.181  1.00  0.00           C  
HETATM  112  OG1 TPO A   7     -50.662  -0.680  46.063  1.00  0.00           O  
HETATM  113  P   TPO A   7     -49.679  -1.960  46.151  1.00  0.00           P  
HETATM  114  O1P TPO A   7     -50.244  -3.007  47.128  1.00  0.00           O  
HETATM  115  O2P TPO A   7     -49.580  -2.628  44.774  1.00  0.00           O  
HETATM  116  O3P TPO A   7     -48.221  -1.518  46.630  1.00  0.00           O  
HETATM  117  C   TPO A   7     -51.196   2.814  46.123  1.00  0.00           C  
HETATM  118  O   TPO A   7     -52.096   2.523  46.914  1.00  0.00           O  
HETATM  119  H   TPO A   7     -49.323   0.470  47.616  1.00  0.00           H  
HETATM  120  HA  TPO A   7     -49.210   2.270  45.368  1.00  0.00           H  
HETATM  121  HB  TPO A   7     -49.455   0.211  44.586  1.00  0.00           H  
HETATM  122 HG21 TPO A   7     -52.474   0.701  44.671  1.00  0.00           H  
HETATM  123 HG22 TPO A   7     -51.597  -0.442  43.623  1.00  0.00           H  
HETATM  124 HG23 TPO A   7     -51.350   1.309  43.437  1.00  0.00           H  
ATOM    125  N   PRO A   8     -51.285   3.994  45.432  1.00  0.00           N  
ATOM    126  CA  PRO A   8     -52.352   5.009  45.692  1.00  0.00           C  
ATOM    127  C   PRO A   8     -53.854   4.527  45.655  1.00  0.00           C  
ATOM    128  O   PRO A   8     -54.516   4.707  46.682  1.00  0.00           O  
ATOM    129  CB  PRO A   8     -51.940   6.191  44.783  1.00  0.00           C  
ATOM    130  CG  PRO A   8     -50.867   5.663  43.828  1.00  0.00           C  
ATOM    131  CD  PRO A   8     -50.201   4.534  44.603  1.00  0.00           C  
ATOM    132  HA  PRO A   8     -52.203   5.355  46.735  1.00  0.00           H  
ATOM    133  HB2 PRO A   8     -52.786   6.642  44.236  1.00  0.00           H  
ATOM    134  HB3 PRO A   8     -51.499   6.998  45.400  1.00  0.00           H  
ATOM    135  HG2 PRO A   8     -51.325   5.271  42.900  1.00  0.00           H  
ATOM    136  HG3 PRO A   8     -50.150   6.448  43.523  1.00  0.00           H  
ATOM    137  HD2 PRO A   8     -49.751   3.791  43.918  1.00  0.00           H  
ATOM    138  HD3 PRO A   8     -49.418   4.935  45.275  1.00  0.00           H  
ATOM    139  N   PRO A   9     -54.416   3.857  44.604  1.00  0.00           N  
ATOM    140  CA  PRO A   9     -55.683   3.084  44.732  1.00  0.00           C  
ATOM    141  C   PRO A   9     -55.432   1.631  45.306  1.00  0.00           C  
ATOM    142  O   PRO A   9     -54.955   1.463  46.434  1.00  0.00           O  
ATOM    143  CB  PRO A   9     -56.184   3.251  43.273  1.00  0.00           C  
ATOM    144  CG  PRO A   9     -54.917   3.150  42.410  1.00  0.00           C  
ATOM    145  CD  PRO A   9     -53.843   3.843  43.247  1.00  0.00           C  
ATOM    146  HA  PRO A   9     -56.395   3.583  45.418  1.00  0.00           H  
ATOM    147  HB2 PRO A   9     -56.963   2.520  42.987  1.00  0.00           H  
ATOM    148  HB3 PRO A   9     -56.650   4.250  43.147  1.00  0.00           H  
ATOM    149  HG2 PRO A   9     -54.635   2.091  42.249  1.00  0.00           H  
ATOM    150  HG3 PRO A   9     -55.036   3.607  41.410  1.00  0.00           H  
ATOM    151  HD2 PRO A   9     -52.880   3.298  43.211  1.00  0.00           H  
ATOM    152  HD3 PRO A   9     -53.673   4.872  42.877  1.00  0.00           H  
ATOM    153  N   LYS A  10     -55.742   0.574  44.540  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -55.269  -0.815  44.808  1.00  0.00           C  
ATOM    155  C   LYS A  10     -55.058  -1.615  43.467  1.00  0.00           C  
ATOM    156  O   LYS A  10     -55.365  -1.139  42.368  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -56.213  -1.502  45.852  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -57.621  -1.924  45.358  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -58.387  -2.788  46.390  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -59.555  -3.600  45.792  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -59.031  -4.772  45.038  1.00  0.00           N  
ATOM    162  H   LYS A  10     -56.024   0.849  43.594  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -54.258  -0.757  45.262  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -55.685  -2.393  46.241  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -56.312  -0.846  46.741  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -58.213  -1.025  45.092  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -57.517  -2.475  44.404  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -57.696  -3.470  46.928  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -58.773  -2.118  47.185  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -60.240  -3.947  46.600  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -60.195  -2.961  45.143  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -58.335  -4.573  44.303  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -59.744  -5.353  44.518  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -58.626  -5.544  45.587  1.00  0.00           H  
ATOM    175  N   SER A  11     -54.594  -2.874  43.561  1.00  0.00           N  
ATOM    176  CA  SER A  11     -54.678  -3.842  42.427  1.00  0.00           C  
ATOM    177  C   SER A  11     -56.161  -4.233  42.031  1.00  0.00           C  
ATOM    178  O   SER A  11     -56.962  -4.463  42.949  1.00  0.00           O  
ATOM    179  CB  SER A  11     -53.854  -5.089  42.824  1.00  0.00           C  
ATOM    180  OG  SER A  11     -53.731  -5.995  41.726  1.00  0.00           O  
ATOM    181  H   SER A  11     -54.378  -3.181  44.513  1.00  0.00           H  
ATOM    182  HA  SER A  11     -54.169  -3.386  41.560  1.00  0.00           H  
ATOM    183  HB2 SER A  11     -52.838  -4.794  43.148  1.00  0.00           H  
ATOM    184  HB3 SER A  11     -54.315  -5.610  43.688  1.00  0.00           H  
ATOM    185  HG  SER A  11     -54.596  -6.406  41.584  1.00  0.00           H  
ATOM    186  N   PRO A  12     -56.578  -4.348  40.732  1.00  0.00           N  
ATOM    187  CA  PRO A  12     -58.004  -4.638  40.361  1.00  0.00           C  
ATOM    188  C   PRO A  12     -58.526  -6.121  40.484  1.00  0.00           C  
ATOM    189  O   PRO A  12     -59.205  -6.647  39.600  1.00  0.00           O  
ATOM    190  CB  PRO A  12     -58.046  -4.046  38.935  1.00  0.00           C  
ATOM    191  CG  PRO A  12     -56.642  -4.269  38.375  1.00  0.00           C  
ATOM    192  CD  PRO A  12     -55.731  -4.003  39.571  1.00  0.00           C  
ATOM    193  HA  PRO A  12     -58.691  -4.037  40.989  1.00  0.00           H  
ATOM    194  HB2 PRO A  12     -58.833  -4.494  38.297  1.00  0.00           H  
ATOM    195  HB3 PRO A  12     -58.272  -2.962  38.980  1.00  0.00           H  
ATOM    196  HG2 PRO A  12     -56.535  -5.317  38.032  1.00  0.00           H  
ATOM    197  HG3 PRO A  12     -56.417  -3.617  37.511  1.00  0.00           H  
ATOM    198  HD2 PRO A  12     -54.804  -4.609  39.519  1.00  0.00           H  
ATOM    199  HD3 PRO A  12     -55.440  -2.934  39.603  1.00  0.00           H  
ATOM    200  N   SER A  13     -58.278  -6.741  41.642  1.00  0.00           N  
ATOM    201  CA  SER A  13     -59.127  -7.826  42.192  1.00  0.00           C  
ATOM    202  C   SER A  13     -59.613  -7.326  43.582  1.00  0.00           C  
ATOM    203  O   SER A  13     -58.993  -7.638  44.626  1.00  0.00           O  
ATOM    204  CB  SER A  13     -58.305  -9.135  42.233  1.00  0.00           C  
ATOM    205  OG  SER A  13     -58.961 -10.098  43.056  1.00  0.00           O  
ATOM    206  OXT SER A  13     -60.563  -6.511  43.643  1.00  0.00           O  
ATOM    207  H   SER A  13     -57.749  -6.147  42.286  1.00  0.00           H  
ATOM    208  HA  SER A  13     -60.038  -7.996  41.583  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -58.162  -9.536  41.211  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -57.293  -8.952  42.643  1.00  0.00           H  
ATOM    211  HG  SER A  13     -59.222  -9.593  43.843  1.00  0.00           H  
TER     212      SER A  13                                                      
ATOM    213  N   LYS B   1     -32.001  10.792  33.223  1.00  0.00           N  
ATOM    214  CA  LYS B   1     -32.277   9.864  34.364  1.00  0.00           C  
ATOM    215  C   LYS B   1     -33.442  10.364  35.309  1.00  0.00           C  
ATOM    216  O   LYS B   1     -33.997  11.442  35.083  1.00  0.00           O  
ATOM    217  CB  LYS B   1     -30.913   9.468  35.026  1.00  0.00           C  
ATOM    218  CG  LYS B   1     -30.062  10.485  35.851  1.00  0.00           C  
ATOM    219  CD  LYS B   1     -30.722  10.902  37.182  1.00  0.00           C  
ATOM    220  CE  LYS B   1     -29.829  11.630  38.207  1.00  0.00           C  
ATOM    221  NZ  LYS B   1     -30.640  11.838  39.450  1.00  0.00           N  
ATOM    222  H1  LYS B   1     -31.376  10.401  32.508  1.00  0.00           H  
ATOM    223  H2  LYS B   1     -31.593  11.679  33.537  1.00  0.00           H  
ATOM    224  H3  LYS B   1     -32.871  11.062  32.742  1.00  0.00           H  
ATOM    225  HA  LYS B   1     -32.684   8.930  33.923  1.00  0.00           H  
ATOM    226  HB2 LYS B   1     -31.100   8.586  35.674  1.00  0.00           H  
ATOM    227  HB3 LYS B   1     -30.254   9.038  34.244  1.00  0.00           H  
ATOM    228  HG2 LYS B   1     -29.084  10.006  36.073  1.00  0.00           H  
ATOM    229  HG3 LYS B   1     -29.796  11.378  35.249  1.00  0.00           H  
ATOM    230  HD2 LYS B   1     -31.575  11.563  36.933  1.00  0.00           H  
ATOM    231  HD3 LYS B   1     -31.169  10.003  37.659  1.00  0.00           H  
ATOM    232  HE2 LYS B   1     -28.901  11.048  38.419  1.00  0.00           H  
ATOM    233  HE3 LYS B   1     -29.470  12.599  37.787  1.00  0.00           H  
ATOM    234  HZ1 LYS B   1     -30.349  12.629  40.041  1.00  0.00           H  
ATOM    235  HZ2 LYS B   1     -30.663  11.018  40.073  1.00  0.00           H  
ATOM    236  HZ3 LYS B   1     -31.645  11.990  39.242  1.00  0.00           H  
ATOM    237  N   LEU B   2     -33.833   9.597  36.344  1.00  0.00           N  
ATOM    238  CA  LEU B   2     -34.906  10.002  37.315  1.00  0.00           C  
ATOM    239  C   LEU B   2     -34.525  11.109  38.390  1.00  0.00           C  
ATOM    240  O   LEU B   2     -33.339  11.433  38.525  1.00  0.00           O  
ATOM    241  CB  LEU B   2     -35.398   8.677  37.972  1.00  0.00           C  
ATOM    242  CG  LEU B   2     -34.438   8.064  39.030  1.00  0.00           C  
ATOM    243  CD1 LEU B   2     -34.894   8.459  40.433  1.00  0.00           C  
ATOM    244  CD2 LEU B   2     -34.369   6.532  38.933  1.00  0.00           C  
ATOM    245  H   LEU B   2     -33.358   8.696  36.471  1.00  0.00           H  
ATOM    246  HA  LEU B   2     -35.748  10.411  36.724  1.00  0.00           H  
ATOM    247  HB2 LEU B   2     -36.384   8.858  38.456  1.00  0.00           H  
ATOM    248  HB3 LEU B   2     -35.647   7.936  37.186  1.00  0.00           H  
ATOM    249  HG  LEU B   2     -33.426   8.503  38.904  1.00  0.00           H  
ATOM    250 HD11 LEU B   2     -35.942   8.164  40.629  1.00  0.00           H  
ATOM    251 HD12 LEU B   2     -34.867   9.551  40.588  1.00  0.00           H  
ATOM    252 HD13 LEU B   2     -34.260   8.037  41.231  1.00  0.00           H  
ATOM    253 HD21 LEU B   2     -33.687   6.101  39.691  1.00  0.00           H  
ATOM    254 HD22 LEU B   2     -34.008   6.191  37.946  1.00  0.00           H  
ATOM    255 HD23 LEU B   2     -35.359   6.062  39.095  1.00  0.00           H  
ATOM    256  N   PRO B   3     -35.448  11.684  39.218  1.00  0.00           N  
ATOM    257  CA  PRO B   3     -35.098  12.802  40.138  1.00  0.00           C  
ATOM    258  C   PRO B   3     -34.229  12.573  41.445  1.00  0.00           C  
ATOM    259  O   PRO B   3     -34.152  11.454  41.976  1.00  0.00           O  
ATOM    260  CB  PRO B   3     -36.472  13.460  40.361  1.00  0.00           C  
ATOM    261  CG  PRO B   3     -37.415  12.924  39.296  1.00  0.00           C  
ATOM    262  CD  PRO B   3     -36.911  11.506  39.083  1.00  0.00           C  
ATOM    263  HA  PRO B   3     -34.500  13.473  39.517  1.00  0.00           H  
ATOM    264  HB2 PRO B   3     -36.878  13.292  41.364  1.00  0.00           H  
ATOM    265  HB3 PRO B   3     -36.419  14.535  40.312  1.00  0.00           H  
ATOM    266  HG2 PRO B   3     -38.471  12.974  39.619  1.00  0.00           H  
ATOM    267  HG3 PRO B   3     -37.331  13.517  38.364  1.00  0.00           H  
ATOM    268  HD2 PRO B   3     -37.287  10.821  39.870  1.00  0.00           H  
ATOM    269  HD3 PRO B   3     -37.268  11.117  38.112  1.00  0.00           H  
ATOM    270  N   PRO B   4     -33.524  13.614  41.994  1.00  0.00           N  
ATOM    271  CA  PRO B   4     -32.685  13.471  43.215  1.00  0.00           C  
ATOM    272  C   PRO B   4     -33.516  13.283  44.528  1.00  0.00           C  
ATOM    273  O   PRO B   4     -34.467  14.020  44.800  1.00  0.00           O  
ATOM    274  CB  PRO B   4     -31.862  14.773  43.170  1.00  0.00           C  
ATOM    275  CG  PRO B   4     -32.791  15.814  42.541  1.00  0.00           C  
ATOM    276  CD  PRO B   4     -33.676  15.025  41.574  1.00  0.00           C  
ATOM    277  HA  PRO B   4     -31.993  12.615  43.090  1.00  0.00           H  
ATOM    278  HB2 PRO B   4     -31.496  15.088  44.168  1.00  0.00           H  
ATOM    279  HB3 PRO B   4     -30.962  14.639  42.540  1.00  0.00           H  
ATOM    280  HG2 PRO B   4     -33.422  16.272  43.329  1.00  0.00           H  
ATOM    281  HG3 PRO B   4     -32.246  16.643  42.051  1.00  0.00           H  
ATOM    282  HD2 PRO B   4     -34.725  15.371  41.653  1.00  0.00           H  
ATOM    283  HD3 PRO B   4     -33.361  15.159  40.525  1.00  0.00           H  
ATOM    284  N   GLY B   5     -33.170  12.252  45.306  1.00  0.00           N  
ATOM    285  CA  GLY B   5     -34.032  11.787  46.430  1.00  0.00           C  
ATOM    286  C   GLY B   5     -35.145  10.760  46.131  1.00  0.00           C  
ATOM    287  O   GLY B   5     -36.123  10.736  46.879  1.00  0.00           O  
ATOM    288  H   GLY B   5     -32.371  11.709  44.965  1.00  0.00           H  
ATOM    289  HA2 GLY B   5     -33.392  11.350  47.217  1.00  0.00           H  
ATOM    290  HA3 GLY B   5     -34.524  12.647  46.924  1.00  0.00           H  
ATOM    291  N   TRP B   6     -35.005   9.887  45.124  1.00  0.00           N  
ATOM    292  CA  TRP B   6     -35.966   8.791  44.857  1.00  0.00           C  
ATOM    293  C   TRP B   6     -35.464   7.343  45.150  1.00  0.00           C  
ATOM    294  O   TRP B   6     -34.291   7.104  45.448  1.00  0.00           O  
ATOM    295  CB  TRP B   6     -36.213   8.999  43.341  1.00  0.00           C  
ATOM    296  CG  TRP B   6     -37.443   9.818  43.034  1.00  0.00           C  
ATOM    297  CD1 TRP B   6     -37.433  11.192  42.792  1.00  0.00           C  
ATOM    298  CD2 TRP B   6     -38.756   9.429  43.014  1.00  0.00           C  
ATOM    299  NE1 TRP B   6     -38.731  11.700  42.621  1.00  0.00           N  
ATOM    300  CE2 TRP B   6     -39.533  10.588  42.776  1.00  0.00           C  
ATOM    301  CE3 TRP B   6     -39.369   8.155  43.152  1.00  0.00           C  
ATOM    302  CZ2 TRP B   6     -40.925  10.483  42.624  1.00  0.00           C  
ATOM    303  CZ3 TRP B   6     -40.765   8.114  43.110  1.00  0.00           C  
ATOM    304  CH2 TRP B   6     -41.534   9.248  42.829  1.00  0.00           C  
ATOM    305  H   TRP B   6     -34.576  10.251  44.258  1.00  0.00           H  
ATOM    306  HA  TRP B   6     -36.908   8.912  45.429  1.00  0.00           H  
ATOM    307  HB2 TRP B   6     -35.344   9.421  42.804  1.00  0.00           H  
ATOM    308  HB3 TRP B   6     -36.295   8.035  42.848  1.00  0.00           H  
ATOM    309  HD1 TRP B   6     -36.518  11.756  42.665  1.00  0.00           H  
ATOM    310  HE1 TRP B   6     -39.035  12.677  42.532  1.00  0.00           H  
ATOM    311  HE3 TRP B   6     -38.781   7.231  43.254  1.00  0.00           H  
ATOM    312  HZ2 TRP B   6     -41.471  11.322  42.225  1.00  0.00           H  
ATOM    313  HZ3 TRP B   6     -41.277   7.199  43.311  1.00  0.00           H  
ATOM    314  HH2 TRP B   6     -42.608   9.159  42.733  1.00  0.00           H  
ATOM    315  N   GLU B   7     -36.363   6.355  44.963  1.00  0.00           N  
ATOM    316  CA  GLU B   7     -35.986   5.013  44.508  1.00  0.00           C  
ATOM    317  C   GLU B   7     -37.129   4.366  43.652  1.00  0.00           C  
ATOM    318  O   GLU B   7     -38.289   4.782  43.620  1.00  0.00           O  
ATOM    319  CB  GLU B   7     -35.508   4.165  45.735  1.00  0.00           C  
ATOM    320  CG  GLU B   7     -34.309   3.208  45.502  1.00  0.00           C  
ATOM    321  CD  GLU B   7     -34.616   1.884  44.850  1.00  0.00           C  
ATOM    322  OE1 GLU B   7     -35.219   1.006  45.503  1.00  0.00           O  
ATOM    323  OE2 GLU B   7     -34.270   1.722  43.664  1.00  0.00           O  
ATOM    324  H   GLU B   7     -37.341   6.591  44.776  1.00  0.00           H  
ATOM    325  HA  GLU B   7     -35.198   5.209  43.767  1.00  0.00           H  
ATOM    326  HB2 GLU B   7     -35.185   4.832  46.555  1.00  0.00           H  
ATOM    327  HB3 GLU B   7     -36.372   3.626  46.167  1.00  0.00           H  
ATOM    328  HG2 GLU B   7     -33.519   3.713  44.915  1.00  0.00           H  
ATOM    329  HG3 GLU B   7     -33.819   2.969  46.460  1.00  0.00           H  
ATOM    330  N   LYS B   8     -36.738   3.340  42.912  1.00  0.00           N  
ATOM    331  CA  LYS B   8     -37.653   2.447  42.147  1.00  0.00           C  
ATOM    332  C   LYS B   8     -37.895   1.090  42.898  1.00  0.00           C  
ATOM    333  O   LYS B   8     -36.973   0.301  43.125  1.00  0.00           O  
ATOM    334  CB  LYS B   8     -37.193   2.393  40.659  1.00  0.00           C  
ATOM    335  CG  LYS B   8     -35.809   1.786  40.331  1.00  0.00           C  
ATOM    336  CD  LYS B   8     -35.836   0.246  40.193  1.00  0.00           C  
ATOM    337  CE  LYS B   8     -34.510  -0.432  40.592  1.00  0.00           C  
ATOM    338  NZ  LYS B   8     -34.419  -0.415  42.091  1.00  0.00           N  
ATOM    339  H   LYS B   8     -35.810   3.065  43.253  1.00  0.00           H  
ATOM    340  HA  LYS B   8     -38.640   2.920  42.073  1.00  0.00           H  
ATOM    341  HB2 LYS B   8     -37.975   1.897  40.053  1.00  0.00           H  
ATOM    342  HB3 LYS B   8     -37.207   3.435  40.283  1.00  0.00           H  
ATOM    343  HG2 LYS B   8     -35.424   2.231  39.392  1.00  0.00           H  
ATOM    344  HG3 LYS B   8     -35.086   2.123  41.103  1.00  0.00           H  
ATOM    345  HD2 LYS B   8     -36.673  -0.199  40.766  1.00  0.00           H  
ATOM    346  HD3 LYS B   8     -36.131  -0.002  39.158  1.00  0.00           H  
ATOM    347  HE2 LYS B   8     -34.493  -1.476  40.208  1.00  0.00           H  
ATOM    348  HE3 LYS B   8     -33.639   0.075  40.118  1.00  0.00           H  
ATOM    349  HZ1 LYS B   8     -33.726  -1.007  42.558  1.00  0.00           H  
ATOM    350  HZ2 LYS B   8     -35.325  -0.569  42.569  1.00  0.00           H  
ATOM    351  HZ3 LYS B   8     -34.261   0.533  42.524  1.00  0.00           H  
ATOM    352  N   ARG B   9     -39.144   0.803  43.306  1.00  0.00           N  
ATOM    353  CA  ARG B   9     -39.468  -0.421  44.078  1.00  0.00           C  
ATOM    354  C   ARG B   9     -40.086  -1.459  43.096  1.00  0.00           C  
ATOM    355  O   ARG B   9     -40.532  -1.132  41.997  1.00  0.00           O  
ATOM    356  CB  ARG B   9     -40.430  -0.061  45.244  1.00  0.00           C  
ATOM    357  CG  ARG B   9     -39.903   0.927  46.312  1.00  0.00           C  
ATOM    358  CD  ARG B   9     -38.636   0.493  47.073  1.00  0.00           C  
ATOM    359  NE  ARG B   9     -38.464   1.386  48.259  1.00  0.00           N  
ATOM    360  CZ  ARG B   9     -37.312   1.889  48.681  1.00  0.00           C  
ATOM    361  NH1 ARG B   9     -36.153   1.694  48.114  1.00  0.00           N  
ATOM    362  NH2 ARG B   9     -37.349   2.638  49.729  1.00  0.00           N  
ATOM    363  H   ARG B   9     -39.834   0.956  42.554  1.00  0.00           H  
ATOM    364  HA  ARG B   9     -38.552  -0.867  44.519  1.00  0.00           H  
ATOM    365  HB2 ARG B   9     -41.367   0.351  44.818  1.00  0.00           H  
ATOM    366  HB3 ARG B   9     -40.746  -0.992  45.753  1.00  0.00           H  
ATOM    367  HG2 ARG B   9     -39.702   1.894  45.811  1.00  0.00           H  
ATOM    368  HG3 ARG B   9     -40.730   1.124  47.016  1.00  0.00           H  
ATOM    369  HD2 ARG B   9     -38.717  -0.563  47.404  1.00  0.00           H  
ATOM    370  HD3 ARG B   9     -37.772   0.516  46.370  1.00  0.00           H  
ATOM    371  HE  ARG B   9     -39.274   1.715  48.790  1.00  0.00           H  
ATOM    372 HH11 ARG B   9     -36.133   1.227  47.186  1.00  0.00           H  
ATOM    373 HH12 ARG B   9     -35.350   2.199  48.488  1.00  0.00           H  
ATOM    374 HH21 ARG B   9     -38.272   2.853  50.106  1.00  0.00           H  
ATOM    375 HH22 ARG B   9     -36.473   3.126  49.957  1.00  0.00           H  
ATOM    376  N   MET B  10     -40.064  -2.723  43.492  1.00  0.00           N  
ATOM    377  CA  MET B  10     -40.485  -3.840  42.611  1.00  0.00           C  
ATOM    378  C   MET B  10     -41.191  -5.004  43.356  1.00  0.00           C  
ATOM    379  O   MET B  10     -40.590  -5.650  44.220  1.00  0.00           O  
ATOM    380  CB  MET B  10     -39.230  -4.343  41.828  1.00  0.00           C  
ATOM    381  CG  MET B  10     -39.475  -4.313  40.320  1.00  0.00           C  
ATOM    382  SD  MET B  10     -40.486  -5.716  39.798  1.00  0.00           S  
ATOM    383  CE  MET B  10     -41.998  -4.893  39.285  1.00  0.00           C  
ATOM    384  H   MET B  10     -39.274  -2.824  44.113  1.00  0.00           H  
ATOM    385  HA  MET B  10     -41.235  -3.441  41.896  1.00  0.00           H  
ATOM    386  HB2 MET B  10     -38.334  -3.724  42.031  1.00  0.00           H  
ATOM    387  HB3 MET B  10     -38.921  -5.361  42.139  1.00  0.00           H  
ATOM    388  HG2 MET B  10     -39.918  -3.330  40.069  1.00  0.00           H  
ATOM    389  HG3 MET B  10     -38.526  -4.376  39.777  1.00  0.00           H  
ATOM    390  HE1 MET B  10     -41.772  -4.010  38.663  1.00  0.00           H  
ATOM    391  HE2 MET B  10     -42.574  -4.552  40.161  1.00  0.00           H  
ATOM    392  HE3 MET B  10     -42.638  -5.578  38.702  1.00  0.00           H  
ATOM    393  N   SER B  11     -42.414  -5.368  42.918  1.00  0.00           N  
ATOM    394  CA  SER B  11     -42.994  -6.723  43.167  1.00  0.00           C  
ATOM    395  C   SER B  11     -43.531  -7.071  44.602  1.00  0.00           C  
ATOM    396  O   SER B  11     -43.010  -6.630  45.627  1.00  0.00           O  
ATOM    397  CB  SER B  11     -42.108  -7.839  42.556  1.00  0.00           C  
ATOM    398  OG  SER B  11     -40.992  -8.149  43.390  1.00  0.00           O  
ATOM    399  H   SER B  11     -42.925  -4.635  42.382  1.00  0.00           H  
ATOM    400  HA  SER B  11     -43.886  -6.726  42.529  1.00  0.00           H  
ATOM    401  HB2 SER B  11     -42.716  -8.744  42.410  1.00  0.00           H  
ATOM    402  HB3 SER B  11     -41.752  -7.559  41.545  1.00  0.00           H  
ATOM    403  HG  SER B  11     -40.739  -7.322  43.839  1.00  0.00           H  
ATOM    404  N   ARG B  12     -44.593  -7.899  44.666  1.00  0.00           N  
ATOM    405  CA  ARG B  12     -44.993  -8.630  45.906  1.00  0.00           C  
ATOM    406  C   ARG B  12     -45.206 -10.152  45.590  1.00  0.00           C  
ATOM    407  O   ARG B  12     -44.406 -10.978  46.026  1.00  0.00           O  
ATOM    408  CB  ARG B  12     -46.226  -7.943  46.559  1.00  0.00           C  
ATOM    409  CG  ARG B  12     -46.017  -6.464  46.969  1.00  0.00           C  
ATOM    410  CD  ARG B  12     -47.238  -5.796  47.625  1.00  0.00           C  
ATOM    411  NE  ARG B  12     -48.557  -5.842  46.916  1.00  0.00           N  
ATOM    412  CZ  ARG B  12     -48.820  -5.357  45.715  1.00  0.00           C  
ATOM    413  NH1 ARG B  12     -47.943  -4.852  44.906  1.00  0.00           N  
ATOM    414  NH2 ARG B  12     -50.059  -5.262  45.371  1.00  0.00           N  
ATOM    415  H   ARG B  12     -45.078  -8.056  43.788  1.00  0.00           H  
ATOM    416  HA  ARG B  12     -44.165  -8.605  46.647  1.00  0.00           H  
ATOM    417  HB2 ARG B  12     -47.092  -8.008  45.873  1.00  0.00           H  
ATOM    418  HB3 ARG B  12     -46.526  -8.524  47.453  1.00  0.00           H  
ATOM    419  HG2 ARG B  12     -45.154  -6.399  47.664  1.00  0.00           H  
ATOM    420  HG3 ARG B  12     -45.687  -5.868  46.099  1.00  0.00           H  
ATOM    421  HD2 ARG B  12     -47.367  -6.296  48.602  1.00  0.00           H  
ATOM    422  HD3 ARG B  12     -46.989  -4.745  47.885  1.00  0.00           H  
ATOM    423  HE  ARG B  12     -49.388  -5.482  47.423  1.00  0.00           H  
ATOM    424 HH11 ARG B  12     -47.022  -4.781  45.333  1.00  0.00           H  
ATOM    425 HH12 ARG B  12     -48.396  -4.113  44.341  1.00  0.00           H  
ATOM    426 HH21 ARG B  12     -50.709  -5.431  46.138  1.00  0.00           H  
ATOM    427 HH22 ARG B  12     -50.154  -4.438  44.752  1.00  0.00           H  
ATOM    428  N   SER B  13     -46.251 -10.525  44.820  1.00  0.00           N  
ATOM    429  CA  SER B  13     -46.440 -11.912  44.297  1.00  0.00           C  
ATOM    430  C   SER B  13     -46.366 -11.963  42.733  1.00  0.00           C  
ATOM    431  O   SER B  13     -45.374 -12.435  42.180  1.00  0.00           O  
ATOM    432  CB  SER B  13     -47.728 -12.516  44.919  1.00  0.00           C  
ATOM    433  OG  SER B  13     -48.918 -11.813  44.538  1.00  0.00           O  
ATOM    434  H   SER B  13     -46.961  -9.804  44.688  1.00  0.00           H  
ATOM    435  HA  SER B  13     -45.609 -12.566  44.635  1.00  0.00           H  
ATOM    436  HB2 SER B  13     -47.812 -13.581  44.622  1.00  0.00           H  
ATOM    437  HB3 SER B  13     -47.635 -12.533  46.024  1.00  0.00           H  
ATOM    438  HG  SER B  13     -49.658 -12.278  44.950  1.00  0.00           H  
ATOM    439  N   SER B  14     -47.369 -11.429  42.006  1.00  0.00           N  
ATOM    440  CA  SER B  14     -47.398 -11.470  40.508  1.00  0.00           C  
ATOM    441  C   SER B  14     -46.404 -10.553  39.692  1.00  0.00           C  
ATOM    442  O   SER B  14     -46.483 -10.538  38.458  1.00  0.00           O  
ATOM    443  CB  SER B  14     -48.874 -11.186  40.118  1.00  0.00           C  
ATOM    444  OG  SER B  14     -49.068 -11.269  38.703  1.00  0.00           O  
ATOM    445  H   SER B  14     -48.212 -11.309  42.581  1.00  0.00           H  
ATOM    446  HA  SER B  14     -47.168 -12.505  40.182  1.00  0.00           H  
ATOM    447  HB2 SER B  14     -49.558 -11.906  40.611  1.00  0.00           H  
ATOM    448  HB3 SER B  14     -49.189 -10.184  40.470  1.00  0.00           H  
ATOM    449  HG  SER B  14     -48.190 -11.189  38.301  1.00  0.00           H  
ATOM    450  N   GLY B  15     -45.512  -9.772  40.327  1.00  0.00           N  
ATOM    451  CA  GLY B  15     -44.576  -8.851  39.626  1.00  0.00           C  
ATOM    452  C   GLY B  15     -45.130  -7.427  39.448  1.00  0.00           C  
ATOM    453  O   GLY B  15     -45.238  -6.955  38.314  1.00  0.00           O  
ATOM    454  H   GLY B  15     -45.616  -9.770  41.344  1.00  0.00           H  
ATOM    455  HA2 GLY B  15     -43.622  -8.795  40.181  1.00  0.00           H  
ATOM    456  HA3 GLY B  15     -44.283  -9.253  38.635  1.00  0.00           H  
ATOM    457  N   ARG B  16     -45.554  -6.771  40.549  1.00  0.00           N  
ATOM    458  CA  ARG B  16     -46.066  -5.376  40.510  1.00  0.00           C  
ATOM    459  C   ARG B  16     -45.521  -4.473  41.669  1.00  0.00           C  
ATOM    460  O   ARG B  16     -45.488  -4.833  42.845  1.00  0.00           O  
ATOM    461  CB  ARG B  16     -47.617  -5.256  40.437  1.00  0.00           C  
ATOM    462  CG  ARG B  16     -48.297  -5.732  39.129  1.00  0.00           C  
ATOM    463  CD  ARG B  16     -48.634  -7.226  39.199  1.00  0.00           C  
ATOM    464  NE  ARG B  16     -49.337  -7.732  37.985  1.00  0.00           N  
ATOM    465  CZ  ARG B  16     -48.742  -8.198  36.889  1.00  0.00           C  
ATOM    466  NH1 ARG B  16     -47.460  -8.124  36.669  1.00  0.00           N  
ATOM    467  NH2 ARG B  16     -49.482  -8.752  35.983  1.00  0.00           N  
ATOM    468  H   ARG B  16     -45.426  -7.295  41.417  1.00  0.00           H  
ATOM    469  HA  ARG B  16     -45.682  -4.965  39.565  1.00  0.00           H  
ATOM    470  HB2 ARG B  16     -48.073  -5.723  41.334  1.00  0.00           H  
ATOM    471  HB3 ARG B  16     -47.882  -4.185  40.546  1.00  0.00           H  
ATOM    472  HG2 ARG B  16     -49.236  -5.160  38.980  1.00  0.00           H  
ATOM    473  HG3 ARG B  16     -47.675  -5.484  38.247  1.00  0.00           H  
ATOM    474  HD2 ARG B  16     -47.754  -7.854  39.433  1.00  0.00           H  
ATOM    475  HD3 ARG B  16     -49.256  -7.332  40.103  1.00  0.00           H  
ATOM    476  HE  ARG B  16     -50.353  -7.865  37.986  1.00  0.00           H  
ATOM    477 HH11 ARG B  16     -46.916  -7.684  37.423  1.00  0.00           H  
ATOM    478 HH12 ARG B  16     -47.079  -8.544  35.822  1.00  0.00           H  
ATOM    479 HH21 ARG B  16     -50.479  -8.825  36.189  1.00  0.00           H  
ATOM    480 HH22 ARG B  16     -49.007  -9.111  35.154  1.00  0.00           H  
ATOM    481  N   VAL B  17     -45.190  -3.263  41.241  1.00  0.00           N  
ATOM    482  CA  VAL B  17     -44.677  -2.087  42.021  1.00  0.00           C  
ATOM    483  C   VAL B  17     -43.468  -1.396  41.298  1.00  0.00           C  
ATOM    484  O   VAL B  17     -42.731  -2.040  40.550  1.00  0.00           O  
ATOM    485  CB  VAL B  17     -44.824  -1.968  43.588  1.00  0.00           C  
ATOM    486  CG1 VAL B  17     -43.729  -2.618  44.450  1.00  0.00           C  
ATOM    487  CG2 VAL B  17     -45.029  -0.528  44.118  1.00  0.00           C  
ATOM    488  H   VAL B  17     -45.436  -3.196  40.243  1.00  0.00           H  
ATOM    489  HA  VAL B  17     -45.464  -1.417  41.715  1.00  0.00           H  
ATOM    490  HB  VAL B  17     -45.766  -2.475  43.829  1.00  0.00           H  
ATOM    491 HG11 VAL B  17     -42.718  -2.280  44.168  1.00  0.00           H  
ATOM    492 HG12 VAL B  17     -43.757  -3.716  44.371  1.00  0.00           H  
ATOM    493 HG13 VAL B  17     -43.857  -2.408  45.529  1.00  0.00           H  
ATOM    494 HG21 VAL B  17     -45.805   0.019  43.549  1.00  0.00           H  
ATOM    495 HG22 VAL B  17     -44.109   0.083  44.079  1.00  0.00           H  
ATOM    496 HG23 VAL B  17     -45.367  -0.527  45.173  1.00  0.00           H  
ATOM    497  N   TYR B  18     -43.303  -0.065  41.454  1.00  0.00           N  
ATOM    498  CA  TYR B  18     -42.519   0.788  40.516  1.00  0.00           C  
ATOM    499  C   TYR B  18     -41.560   1.828  41.137  1.00  0.00           C  
ATOM    500  O   TYR B  18     -40.406   1.951  40.728  1.00  0.00           O  
ATOM    501  CB  TYR B  18     -43.335   1.360  39.322  1.00  0.00           C  
ATOM    502  CG  TYR B  18     -44.032   0.296  38.472  1.00  0.00           C  
ATOM    503  CD1 TYR B  18     -43.247  -0.638  37.793  1.00  0.00           C  
ATOM    504  CD2 TYR B  18     -45.362  -0.001  38.762  1.00  0.00           C  
ATOM    505  CE1 TYR B  18     -43.752  -1.904  37.530  1.00  0.00           C  
ATOM    506  CE2 TYR B  18     -45.868  -1.266  38.501  1.00  0.00           C  
ATOM    507  CZ  TYR B  18     -45.069  -2.219  37.869  1.00  0.00           C  
ATOM    508  OH  TYR B  18     -45.529  -3.491  37.676  1.00  0.00           O  
ATOM    509  H   TYR B  18     -42.794  -0.052  42.322  1.00  0.00           H  
ATOM    510  HA  TYR B  18     -41.754   0.158  40.128  1.00  0.00           H  
ATOM    511  HB2 TYR B  18     -44.041   2.139  39.665  1.00  0.00           H  
ATOM    512  HB3 TYR B  18     -42.618   1.887  38.684  1.00  0.00           H  
ATOM    513  HD1 TYR B  18     -42.190  -0.460  37.652  1.00  0.00           H  
ATOM    514  HD2 TYR B  18     -45.952   0.692  39.333  1.00  0.00           H  
ATOM    515  HE1 TYR B  18     -43.038  -2.654  37.238  1.00  0.00           H  
ATOM    516  HE2 TYR B  18     -46.821  -1.510  38.943  1.00  0.00           H  
ATOM    517  HH  TYR B  18     -44.879  -3.951  37.138  1.00  0.00           H  
ATOM    518  N   TYR B  19     -42.060   2.583  42.093  1.00  0.00           N  
ATOM    519  CA  TYR B  19     -41.458   3.888  42.519  1.00  0.00           C  
ATOM    520  C   TYR B  19     -41.813   4.293  43.996  1.00  0.00           C  
ATOM    521  O   TYR B  19     -42.879   3.997  44.537  1.00  0.00           O  
ATOM    522  CB  TYR B  19     -41.778   4.982  41.455  1.00  0.00           C  
ATOM    523  CG  TYR B  19     -40.864   5.096  40.212  1.00  0.00           C  
ATOM    524  CD1 TYR B  19     -39.664   5.814  40.257  1.00  0.00           C  
ATOM    525  CD2 TYR B  19     -41.258   4.520  39.002  1.00  0.00           C  
ATOM    526  CE1 TYR B  19     -38.860   5.929  39.124  1.00  0.00           C  
ATOM    527  CE2 TYR B  19     -40.454   4.625  37.869  1.00  0.00           C  
ATOM    528  CZ  TYR B  19     -39.257   5.332  37.932  1.00  0.00           C  
ATOM    529  OH  TYR B  19     -38.478   5.443  36.813  1.00  0.00           O  
ATOM    530  H   TYR B  19     -43.021   2.246  42.179  1.00  0.00           H  
ATOM    531  HA  TYR B  19     -40.367   3.780  42.525  1.00  0.00           H  
ATOM    532  HB2 TYR B  19     -42.809   4.840  41.160  1.00  0.00           H  
ATOM    533  HB3 TYR B  19     -41.899   5.980  41.873  1.00  0.00           H  
ATOM    534  HD1 TYR B  19     -39.357   6.308  41.158  1.00  0.00           H  
ATOM    535  HD2 TYR B  19     -42.213   4.024  38.931  1.00  0.00           H  
ATOM    536  HE1 TYR B  19     -37.934   6.483  39.170  1.00  0.00           H  
ATOM    537  HE2 TYR B  19     -40.787   4.180  36.942  1.00  0.00           H  
ATOM    538  HH  TYR B  19     -38.824   4.827  36.162  1.00  0.00           H  
ATOM    539  N   PHE B  20     -40.874   4.971  44.669  1.00  0.00           N  
ATOM    540  CA  PHE B  20     -41.015   5.467  46.069  1.00  0.00           C  
ATOM    541  C   PHE B  20     -40.128   6.745  46.236  1.00  0.00           C  
ATOM    542  O   PHE B  20     -38.913   6.680  46.053  1.00  0.00           O  
ATOM    543  CB  PHE B  20     -40.614   4.301  47.026  1.00  0.00           C  
ATOM    544  CG  PHE B  20     -40.553   4.577  48.542  1.00  0.00           C  
ATOM    545  CD1 PHE B  20     -39.471   5.250  49.088  1.00  0.00           C  
ATOM    546  CD2 PHE B  20     -41.541   4.096  49.385  1.00  0.00           C  
ATOM    547  CE1 PHE B  20     -39.408   5.509  50.453  1.00  0.00           C  
ATOM    548  CE2 PHE B  20     -41.484   4.335  50.754  1.00  0.00           C  
ATOM    549  CZ  PHE B  20     -40.426   5.077  51.342  1.00  0.00           C  
ATOM    550  H   PHE B  20     -39.989   5.089  44.143  1.00  0.00           H  
ATOM    551  HA  PHE B  20     -42.070   5.738  46.256  1.00  0.00           H  
ATOM    552  HB2 PHE B  20     -41.324   3.470  46.841  1.00  0.00           H  
ATOM    553  HB3 PHE B  20     -39.626   3.911  46.709  1.00  0.00           H  
ATOM    554  HD1 PHE B  20     -38.671   5.576  48.440  1.00  0.00           H  
ATOM    555  HD2 PHE B  20     -42.358   3.522  48.973  1.00  0.00           H  
ATOM    556  HE1 PHE B  20     -38.511   6.047  50.672  1.00  0.00           H  
ATOM    557  HE2 PHE B  20     -42.323   3.869  51.228  1.00  0.00           H  
ATOM    558  HZ  PHE B  20     -40.393   5.317  52.472  1.00  0.00           H  
ATOM    559  N   ASN B  21     -40.681   7.903  46.629  1.00  0.00           N  
ATOM    560  CA  ASN B  21     -39.861   9.116  46.925  1.00  0.00           C  
ATOM    561  C   ASN B  21     -39.174   8.996  48.332  1.00  0.00           C  
ATOM    562  O   ASN B  21     -39.852   8.774  49.336  1.00  0.00           O  
ATOM    563  CB  ASN B  21     -40.768  10.373  46.793  1.00  0.00           C  
ATOM    564  CG  ASN B  21     -40.128  11.717  46.415  1.00  0.00           C  
ATOM    565  OD1 ASN B  21     -40.722  12.522  45.711  1.00  0.00           O  
ATOM    566  ND2 ASN B  21     -38.947  12.060  46.862  1.00  0.00           N  
ATOM    567  H   ASN B  21     -41.671   7.821  46.906  1.00  0.00           H  
ATOM    568  HA  ASN B  21     -39.082   9.199  46.139  1.00  0.00           H  
ATOM    569  HB2 ASN B  21     -41.533  10.201  46.014  1.00  0.00           H  
ATOM    570  HB3 ASN B  21     -41.357  10.514  47.714  1.00  0.00           H  
ATOM    571 HD21 ASN B  21     -38.389  11.317  47.287  1.00  0.00           H  
ATOM    572 HD22 ASN B  21     -38.589  12.911  46.418  1.00  0.00           H  
ATOM    573  N   HIS B  22     -37.840   9.120  48.408  1.00  0.00           N  
ATOM    574  CA  HIS B  22     -37.060   8.926  49.672  1.00  0.00           C  
ATOM    575  C   HIS B  22     -36.966  10.173  50.615  1.00  0.00           C  
ATOM    576  O   HIS B  22     -37.169  10.058  51.823  1.00  0.00           O  
ATOM    577  CB  HIS B  22     -35.650   8.381  49.269  1.00  0.00           C  
ATOM    578  CG  HIS B  22     -35.313   7.035  49.882  1.00  0.00           C  
ATOM    579  ND1 HIS B  22     -34.672   6.867  51.087  1.00  0.00           N  
ATOM    580  CD2 HIS B  22     -35.608   5.791  49.315  1.00  0.00           C  
ATOM    581  CE1 HIS B  22     -34.617   5.502  51.143  1.00  0.00           C  
ATOM    582  NE2 HIS B  22     -35.158   4.752  50.126  1.00  0.00           N  
ATOM    583  H   HIS B  22     -37.375   9.514  47.577  1.00  0.00           H  
ATOM    584  HA  HIS B  22     -37.582   8.162  50.286  1.00  0.00           H  
ATOM    585  HB2 HIS B  22     -35.520   8.289  48.172  1.00  0.00           H  
ATOM    586  HB3 HIS B  22     -34.852   9.099  49.541  1.00  0.00           H  
ATOM    587  HD1 HIS B  22     -34.357   7.572  51.760  1.00  0.00           H  
ATOM    588  HD2 HIS B  22     -36.134   5.683  48.376  1.00  0.00           H  
ATOM    589  HE1 HIS B  22     -34.148   5.009  51.987  1.00  0.00           H  
ATOM    590  N   ILE B  23     -36.654  11.359  50.069  1.00  0.00           N  
ATOM    591  CA  ILE B  23     -36.685  12.663  50.819  1.00  0.00           C  
ATOM    592  C   ILE B  23     -38.093  13.087  51.378  1.00  0.00           C  
ATOM    593  O   ILE B  23     -38.208  13.466  52.544  1.00  0.00           O  
ATOM    594  CB  ILE B  23     -35.974  13.796  49.985  1.00  0.00           C  
ATOM    595  CG1 ILE B  23     -36.588  14.022  48.566  1.00  0.00           C  
ATOM    596  CG2 ILE B  23     -34.439  13.575  49.937  1.00  0.00           C  
ATOM    597  CD1 ILE B  23     -35.994  15.142  47.704  1.00  0.00           C  
ATOM    598  H   ILE B  23     -36.506  11.312  49.058  1.00  0.00           H  
ATOM    599  HA  ILE B  23     -36.080  12.522  51.738  1.00  0.00           H  
ATOM    600  HB  ILE B  23     -36.120  14.742  50.546  1.00  0.00           H  
ATOM    601 HG12 ILE B  23     -36.540  13.087  47.982  1.00  0.00           H  
ATOM    602 HG13 ILE B  23     -37.669  14.235  48.670  1.00  0.00           H  
ATOM    603 HG21 ILE B  23     -34.009  13.472  50.952  1.00  0.00           H  
ATOM    604 HG22 ILE B  23     -33.910  14.424  49.466  1.00  0.00           H  
ATOM    605 HG23 ILE B  23     -34.164  12.663  49.377  1.00  0.00           H  
ATOM    606 HD11 ILE B  23     -36.048  16.121  48.212  1.00  0.00           H  
ATOM    607 HD12 ILE B  23     -36.540  15.228  46.746  1.00  0.00           H  
ATOM    608 HD13 ILE B  23     -34.938  14.946  47.443  1.00  0.00           H  
ATOM    609  N   THR B  24     -39.159  12.971  50.570  1.00  0.00           N  
ATOM    610  CA  THR B  24     -40.575  13.036  51.048  1.00  0.00           C  
ATOM    611  C   THR B  24     -41.020  11.843  51.976  1.00  0.00           C  
ATOM    612  O   THR B  24     -41.667  12.064  53.000  1.00  0.00           O  
ATOM    613  CB  THR B  24     -41.458  13.158  49.762  1.00  0.00           C  
ATOM    614  OG1 THR B  24     -41.213  14.390  49.094  1.00  0.00           O  
ATOM    615  CG2 THR B  24     -42.972  13.098  49.984  1.00  0.00           C  
ATOM    616  H   THR B  24     -38.928  12.725  49.605  1.00  0.00           H  
ATOM    617  HA  THR B  24     -40.714  13.962  51.641  1.00  0.00           H  
ATOM    618  HB  THR B  24     -41.202  12.328  49.076  1.00  0.00           H  
ATOM    619  HG1 THR B  24     -41.925  14.497  48.457  1.00  0.00           H  
ATOM    620 HG21 THR B  24     -43.265  12.134  50.445  1.00  0.00           H  
ATOM    621 HG22 THR B  24     -43.531  13.176  49.036  1.00  0.00           H  
ATOM    622 HG23 THR B  24     -43.311  13.897  50.667  1.00  0.00           H  
ATOM    623  N   ASN B  25     -40.732  10.595  51.568  1.00  0.00           N  
ATOM    624  CA  ASN B  25     -41.287   9.335  52.122  1.00  0.00           C  
ATOM    625  C   ASN B  25     -42.741   9.040  51.613  1.00  0.00           C  
ATOM    626  O   ASN B  25     -43.716   9.079  52.367  1.00  0.00           O  
ATOM    627  CB  ASN B  25     -41.032   9.142  53.632  1.00  0.00           C  
ATOM    628  CG  ASN B  25     -39.568   9.092  54.068  1.00  0.00           C  
ATOM    629  OD1 ASN B  25     -38.908   8.063  54.002  1.00  0.00           O  
ATOM    630  ND2 ASN B  25     -39.012  10.191  54.502  1.00  0.00           N  
ATOM    631  H   ASN B  25     -40.180  10.549  50.721  1.00  0.00           H  
ATOM    632  HA  ASN B  25     -40.682   8.526  51.665  1.00  0.00           H  
ATOM    633  HB2 ASN B  25     -41.615   9.856  54.241  1.00  0.00           H  
ATOM    634  HB3 ASN B  25     -41.446   8.160  53.851  1.00  0.00           H  
ATOM    635 HD21 ASN B  25     -39.553  11.037  54.301  1.00  0.00           H  
ATOM    636 HD22 ASN B  25     -37.993  10.109  54.533  1.00  0.00           H  
ATOM    637  N   ALA B  26     -42.867   8.733  50.308  1.00  0.00           N  
ATOM    638  CA  ALA B  26     -44.164   8.424  49.654  1.00  0.00           C  
ATOM    639  C   ALA B  26     -44.018   7.213  48.683  1.00  0.00           C  
ATOM    640  O   ALA B  26     -43.198   7.239  47.763  1.00  0.00           O  
ATOM    641  CB  ALA B  26     -44.630   9.689  48.905  1.00  0.00           C  
ATOM    642  H   ALA B  26     -41.973   8.691  49.802  1.00  0.00           H  
ATOM    643  HA  ALA B  26     -44.934   8.182  50.417  1.00  0.00           H  
ATOM    644  HB1 ALA B  26     -43.899  10.019  48.142  1.00  0.00           H  
ATOM    645  HB2 ALA B  26     -44.795  10.534  49.598  1.00  0.00           H  
ATOM    646  HB3 ALA B  26     -45.588   9.518  48.379  1.00  0.00           H  
ATOM    647  N   SER B  27     -44.830   6.165  48.863  1.00  0.00           N  
ATOM    648  CA  SER B  27     -44.897   5.028  47.897  1.00  0.00           C  
ATOM    649  C   SER B  27     -45.841   5.314  46.687  1.00  0.00           C  
ATOM    650  O   SER B  27     -46.916   5.899  46.864  1.00  0.00           O  
ATOM    651  CB  SER B  27     -45.440   3.808  48.671  1.00  0.00           C  
ATOM    652  OG  SER B  27     -44.667   3.466  49.823  1.00  0.00           O  
ATOM    653  H   SER B  27     -45.621   6.364  49.484  1.00  0.00           H  
ATOM    654  HA  SER B  27     -43.886   4.780  47.517  1.00  0.00           H  
ATOM    655  HB2 SER B  27     -46.479   4.008  48.982  1.00  0.00           H  
ATOM    656  HB3 SER B  27     -45.509   2.932  47.998  1.00  0.00           H  
ATOM    657  HG  SER B  27     -44.496   4.296  50.285  1.00  0.00           H  
ATOM    658  N   GLN B  28     -45.488   4.870  45.464  1.00  0.00           N  
ATOM    659  CA  GLN B  28     -46.460   4.844  44.343  1.00  0.00           C  
ATOM    660  C   GLN B  28     -46.212   3.675  43.337  1.00  0.00           C  
ATOM    661  O   GLN B  28     -45.223   2.937  43.378  1.00  0.00           O  
ATOM    662  CB  GLN B  28     -46.656   6.259  43.715  1.00  0.00           C  
ATOM    663  CG  GLN B  28     -45.502   6.757  42.814  1.00  0.00           C  
ATOM    664  CD  GLN B  28     -45.795   8.022  42.005  1.00  0.00           C  
ATOM    665  OE1 GLN B  28     -45.293   9.108  42.265  1.00  0.00           O  
ATOM    666  NE2 GLN B  28     -46.604   7.875  40.985  1.00  0.00           N  
ATOM    667  H   GLN B  28     -44.594   4.355  45.354  1.00  0.00           H  
ATOM    668  HA  GLN B  28     -47.434   4.584  44.778  1.00  0.00           H  
ATOM    669  HB2 GLN B  28     -47.599   6.258  43.136  1.00  0.00           H  
ATOM    670  HB3 GLN B  28     -46.842   7.005  44.514  1.00  0.00           H  
ATOM    671  HG2 GLN B  28     -44.628   6.918  43.453  1.00  0.00           H  
ATOM    672  HG3 GLN B  28     -45.165   5.967  42.122  1.00  0.00           H  
ATOM    673 HE21 GLN B  28     -46.746   6.891  40.769  1.00  0.00           H  
ATOM    674 HE22 GLN B  28     -46.468   8.541  40.221  1.00  0.00           H  
ATOM    675  N   TRP B  29     -47.151   3.545  42.398  1.00  0.00           N  
ATOM    676  CA  TRP B  29     -46.974   2.644  41.215  1.00  0.00           C  
ATOM    677  C   TRP B  29     -46.822   3.386  39.836  1.00  0.00           C  
ATOM    678  O   TRP B  29     -47.300   2.915  38.804  1.00  0.00           O  
ATOM    679  CB  TRP B  29     -48.010   1.486  41.329  1.00  0.00           C  
ATOM    680  CG  TRP B  29     -49.485   1.678  40.954  1.00  0.00           C  
ATOM    681  CD1 TRP B  29     -50.249   2.863  40.981  1.00  0.00           C  
ATOM    682  CD2 TRP B  29     -50.388   0.661  40.684  1.00  0.00           C  
ATOM    683  NE1 TRP B  29     -51.607   2.611  40.726  1.00  0.00           N  
ATOM    684  CE2 TRP B  29     -51.672   1.241  40.547  1.00  0.00           C  
ATOM    685  CE3 TRP B  29     -50.232  -0.752  40.650  1.00  0.00           C  
ATOM    686  CZ2 TRP B  29     -52.810   0.418  40.385  1.00  0.00           C  
ATOM    687  CZ3 TRP B  29     -51.368  -1.544  40.473  1.00  0.00           C  
ATOM    688  CH2 TRP B  29     -52.637  -0.967  40.342  1.00  0.00           C  
ATOM    689  H   TRP B  29     -47.711   4.404  42.365  1.00  0.00           H  
ATOM    690  HA  TRP B  29     -45.999   2.120  41.291  1.00  0.00           H  
ATOM    691  HB2 TRP B  29     -47.634   0.646  40.722  1.00  0.00           H  
ATOM    692  HB3 TRP B  29     -48.003   1.079  42.358  1.00  0.00           H  
ATOM    693  HD1 TRP B  29     -49.862   3.835  41.242  1.00  0.00           H  
ATOM    694  HE1 TRP B  29     -52.397   3.234  40.894  1.00  0.00           H  
ATOM    695  HE3 TRP B  29     -49.265  -1.209  40.804  1.00  0.00           H  
ATOM    696  HZ2 TRP B  29     -53.798   0.847  40.321  1.00  0.00           H  
ATOM    697  HZ3 TRP B  29     -51.266  -2.620  40.470  1.00  0.00           H  
ATOM    698  HH2 TRP B  29     -53.506  -1.598  40.238  1.00  0.00           H  
ATOM    699  N   GLU B  30     -46.081   4.512  39.827  1.00  0.00           N  
ATOM    700  CA  GLU B  30     -45.720   5.283  38.615  1.00  0.00           C  
ATOM    701  C   GLU B  30     -44.411   6.108  38.838  1.00  0.00           C  
ATOM    702  O   GLU B  30     -44.009   6.468  39.947  1.00  0.00           O  
ATOM    703  CB  GLU B  30     -46.895   6.236  38.217  1.00  0.00           C  
ATOM    704  CG  GLU B  30     -47.279   6.219  36.732  1.00  0.00           C  
ATOM    705  CD  GLU B  30     -46.258   6.687  35.702  1.00  0.00           C  
ATOM    706  OE1 GLU B  30     -45.340   5.906  35.374  1.00  0.00           O  
ATOM    707  OE2 GLU B  30     -46.332   7.847  35.250  1.00  0.00           O  
ATOM    708  H   GLU B  30     -45.832   4.886  40.738  1.00  0.00           H  
ATOM    709  HA  GLU B  30     -45.501   4.559  37.808  1.00  0.00           H  
ATOM    710  HB2 GLU B  30     -47.814   6.006  38.791  1.00  0.00           H  
ATOM    711  HB3 GLU B  30     -46.670   7.289  38.469  1.00  0.00           H  
ATOM    712  HG2 GLU B  30     -47.578   5.201  36.487  1.00  0.00           H  
ATOM    713  HG3 GLU B  30     -48.178   6.832  36.620  1.00  0.00           H  
ATOM    714  N   ARG B  31     -43.789   6.489  37.732  1.00  0.00           N  
ATOM    715  CA  ARG B  31     -42.813   7.604  37.671  1.00  0.00           C  
ATOM    716  C   ARG B  31     -43.310   9.002  38.229  1.00  0.00           C  
ATOM    717  O   ARG B  31     -44.513   9.277  38.175  1.00  0.00           O  
ATOM    718  CB  ARG B  31     -42.509   7.611  36.141  1.00  0.00           C  
ATOM    719  CG  ARG B  31     -41.462   8.599  35.587  1.00  0.00           C  
ATOM    720  CD  ARG B  31     -41.374   8.469  34.045  1.00  0.00           C  
ATOM    721  NE  ARG B  31     -41.100   9.776  33.387  1.00  0.00           N  
ATOM    722  CZ  ARG B  31     -39.915  10.273  33.072  1.00  0.00           C  
ATOM    723  NH1 ARG B  31     -38.791   9.667  33.316  1.00  0.00           N  
ATOM    724  NH2 ARG B  31     -39.883  11.428  32.494  1.00  0.00           N  
ATOM    725  H   ARG B  31     -44.368   6.270  36.897  1.00  0.00           H  
ATOM    726  HA  ARG B  31     -41.922   7.308  38.246  1.00  0.00           H  
ATOM    727  HB2 ARG B  31     -42.216   6.590  35.814  1.00  0.00           H  
ATOM    728  HB3 ARG B  31     -43.469   7.803  35.607  1.00  0.00           H  
ATOM    729  HG2 ARG B  31     -41.764   9.627  35.876  1.00  0.00           H  
ATOM    730  HG3 ARG B  31     -40.485   8.418  36.081  1.00  0.00           H  
ATOM    731  HD2 ARG B  31     -40.674   7.662  33.746  1.00  0.00           H  
ATOM    732  HD3 ARG B  31     -42.349   8.112  33.639  1.00  0.00           H  
ATOM    733  HE  ARG B  31     -41.865  10.442  33.184  1.00  0.00           H  
ATOM    734 HH11 ARG B  31     -38.915   8.767  33.781  1.00  0.00           H  
ATOM    735 HH12 ARG B  31     -37.924  10.127  33.038  1.00  0.00           H  
ATOM    736 HH21 ARG B  31     -40.804  11.855  32.304  1.00  0.00           H  
ATOM    737 HH22 ARG B  31     -38.985  11.845  32.256  1.00  0.00           H  
ATOM    738  N   PRO B  32     -42.433   9.967  38.654  1.00  0.00           N  
ATOM    739  CA  PRO B  32     -42.844  11.402  38.854  1.00  0.00           C  
ATOM    740  C   PRO B  32     -43.401  12.225  37.620  1.00  0.00           C  
ATOM    741  O   PRO B  32     -43.401  13.460  37.646  1.00  0.00           O  
ATOM    742  CB  PRO B  32     -41.540  12.051  39.403  1.00  0.00           C  
ATOM    743  CG  PRO B  32     -40.432  11.013  39.290  1.00  0.00           C  
ATOM    744  CD  PRO B  32     -41.067   9.649  39.093  1.00  0.00           C  
ATOM    745  HA  PRO B  32     -43.635  11.419  39.633  1.00  0.00           H  
ATOM    746  HB2 PRO B  32     -41.248  12.966  38.851  1.00  0.00           H  
ATOM    747  HB3 PRO B  32     -41.619  12.412  40.442  1.00  0.00           H  
ATOM    748  HG2 PRO B  32     -39.822  11.277  38.432  1.00  0.00           H  
ATOM    749  HG3 PRO B  32     -39.741  11.024  40.146  1.00  0.00           H  
ATOM    750  HD2 PRO B  32     -40.497   9.050  38.359  1.00  0.00           H  
ATOM    751  HD3 PRO B  32     -41.094   9.070  40.037  1.00  0.00           H  
ATOM    752  N   SER B  33     -43.837  11.562  36.533  1.00  0.00           N  
ATOM    753  CA  SER B  33     -44.248  12.188  35.242  1.00  0.00           C  
ATOM    754  C   SER B  33     -43.073  12.858  34.448  1.00  0.00           C  
ATOM    755  O   SER B  33     -42.573  12.264  33.490  1.00  0.00           O  
ATOM    756  CB  SER B  33     -45.553  13.016  35.379  1.00  0.00           C  
ATOM    757  OG  SER B  33     -46.099  13.323  34.095  1.00  0.00           O  
ATOM    758  H   SER B  33     -43.954  10.555  36.743  1.00  0.00           H  
ATOM    759  HA  SER B  33     -44.542  11.329  34.608  1.00  0.00           H  
ATOM    760  HB2 SER B  33     -46.303  12.460  35.977  1.00  0.00           H  
ATOM    761  HB3 SER B  33     -45.365  13.952  35.940  1.00  0.00           H  
ATOM    762  HG  SER B  33     -46.576  12.540  33.795  1.00  0.00           H  
ATOM    763  N   GLY B  34     -42.604  14.055  34.852  1.00  0.00           N  
ATOM    764  CA  GLY B  34     -41.390  14.714  34.275  1.00  0.00           C  
ATOM    765  C   GLY B  34     -41.232  14.879  32.742  1.00  0.00           C  
ATOM    766  O   GLY B  34     -40.197  14.494  32.193  1.00  0.00           O  
ATOM    767  H   GLY B  34     -42.979  14.290  35.784  1.00  0.00           H  
ATOM    768  HA2 GLY B  34     -41.299  15.724  34.715  1.00  0.00           H  
ATOM    769  HA3 GLY B  34     -40.494  14.182  34.646  1.00  0.00           H  
ATOM    770  N   ASN B  35     -42.241  15.444  32.067  1.00  0.00           N  
ATOM    771  CA  ASN B  35     -42.244  15.615  30.585  1.00  0.00           C  
ATOM    772  C   ASN B  35     -42.903  16.988  30.216  1.00  0.00           C  
ATOM    773  O   ASN B  35     -44.131  17.113  30.201  1.00  0.00           O  
ATOM    774  CB  ASN B  35     -42.973  14.410  29.914  1.00  0.00           C  
ATOM    775  CG  ASN B  35     -42.135  13.138  29.757  1.00  0.00           C  
ATOM    776  OD1 ASN B  35     -42.050  12.282  30.631  1.00  0.00           O  
ATOM    777  ND2 ASN B  35     -41.489  12.955  28.635  1.00  0.00           N  
ATOM    778  H   ASN B  35     -43.079  15.604  32.638  1.00  0.00           H  
ATOM    779  HA  ASN B  35     -41.204  15.640  30.196  1.00  0.00           H  
ATOM    780  HB2 ASN B  35     -43.890  14.153  30.476  1.00  0.00           H  
ATOM    781  HB3 ASN B  35     -43.356  14.708  28.919  1.00  0.00           H  
ATOM    782 HD21 ASN B  35     -41.672  13.633  27.889  1.00  0.00           H  
ATOM    783 HD22 ASN B  35     -41.055  12.034  28.551  1.00  0.00           H  
ATOM    784  N   SER B  36     -42.082  18.003  29.902  1.00  0.00           N  
ATOM    785  CA  SER B  36     -42.570  19.375  29.574  1.00  0.00           C  
ATOM    786  C   SER B  36     -43.328  19.528  28.208  1.00  0.00           C  
ATOM    787  O   SER B  36     -43.153  18.752  27.260  1.00  0.00           O  
ATOM    788  CB  SER B  36     -41.340  20.317  29.639  1.00  0.00           C  
ATOM    789  OG  SER B  36     -40.979  20.598  30.993  1.00  0.00           O  
ATOM    790  H   SER B  36     -41.103  17.855  30.160  1.00  0.00           H  
ATOM    791  HA  SER B  36     -43.270  19.692  30.376  1.00  0.00           H  
ATOM    792  HB2 SER B  36     -40.475  19.914  29.079  1.00  0.00           H  
ATOM    793  HB3 SER B  36     -41.573  21.288  29.157  1.00  0.00           H  
ATOM    794  HG  SER B  36     -41.565  21.340  31.284  1.00  0.00           H  
ATOM    795  N   SER B  37     -44.192  20.551  28.116  1.00  0.00           N  
ATOM    796  CA  SER B  37     -44.919  20.918  26.862  1.00  0.00           C  
ATOM    797  C   SER B  37     -45.201  22.455  26.757  1.00  0.00           C  
ATOM    798  O   SER B  37     -44.742  23.096  25.807  1.00  0.00           O  
ATOM    799  CB  SER B  37     -46.188  20.043  26.706  1.00  0.00           C  
ATOM    800  OG  SER B  37     -45.832  18.686  26.431  1.00  0.00           O  
ATOM    801  H   SER B  37     -44.229  21.123  28.984  1.00  0.00           H  
ATOM    802  HA  SER B  37     -44.267  20.698  25.992  1.00  0.00           H  
ATOM    803  HB2 SER B  37     -46.817  20.093  27.616  1.00  0.00           H  
ATOM    804  HB3 SER B  37     -46.821  20.422  25.882  1.00  0.00           H  
ATOM    805  HG  SER B  37     -44.991  18.530  26.889  1.00  0.00           H  
ATOM    806  N   SER B  38     -45.934  23.054  27.713  1.00  0.00           N  
ATOM    807  CA  SER B  38     -45.998  24.538  27.880  1.00  0.00           C  
ATOM    808  C   SER B  38     -45.616  24.923  29.351  1.00  0.00           C  
ATOM    809  O   SER B  38     -46.480  25.259  30.171  1.00  0.00           O  
ATOM    810  CB  SER B  38     -47.395  25.040  27.428  1.00  0.00           C  
ATOM    811  OG  SER B  38     -48.427  24.644  28.336  1.00  0.00           O  
ATOM    812  H   SER B  38     -46.094  22.434  28.517  1.00  0.00           H  
ATOM    813  HA  SER B  38     -45.258  25.040  27.224  1.00  0.00           H  
ATOM    814  HB2 SER B  38     -47.384  26.144  27.355  1.00  0.00           H  
ATOM    815  HB3 SER B  38     -47.630  24.678  26.408  1.00  0.00           H  
ATOM    816  HG  SER B  38     -48.049  24.743  29.224  1.00  0.00           H  
ATOM    817  N   GLY B  39     -44.324  24.796  29.686  1.00  0.00           N  
ATOM    818  CA  GLY B  39     -43.922  24.380  31.056  1.00  0.00           C  
ATOM    819  C   GLY B  39     -43.461  22.913  31.073  1.00  0.00           C  
ATOM    820  O   GLY B  39     -42.366  22.631  31.602  1.00  0.00           O  
ATOM    821  OXT GLY B  39     -44.182  22.031  30.555  1.00  0.00           O  
ATOM    822  H   GLY B  39     -43.792  24.375  28.918  1.00  0.00           H  
ATOM    823  HA2 GLY B  39     -43.093  25.014  31.416  1.00  0.00           H  
ATOM    824  HA3 GLY B  39     -44.732  24.490  31.802  1.00  0.00           H  
TER     825      GLY B  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -54.621  -2.301  58.248  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -53.487  -3.077  57.660  1.00  0.00           C  
ATOM      3  C   LYS A   1     -52.189  -2.197  57.596  1.00  0.00           C  
ATOM      4  O   LYS A   1     -52.195  -1.162  56.927  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -53.933  -3.611  56.259  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -52.866  -4.279  55.337  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -52.273  -5.619  55.839  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -51.102  -6.171  54.990  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -51.557  -6.737  53.681  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -54.785  -1.433  57.719  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -54.439  -1.992  59.212  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -55.513  -2.810  58.262  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -53.286  -3.957  58.307  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -54.784  -4.312  56.377  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -54.353  -2.767  55.673  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -53.324  -4.434  54.338  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -52.045  -3.554  55.141  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -51.882  -5.470  56.866  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -53.071  -6.382  55.956  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -50.329  -5.379  54.839  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -50.557  -6.947  55.580  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -50.789  -7.130  53.115  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -52.007  -6.043  53.070  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -52.237  -7.505  53.778  1.00  0.00           H  
ATOM     25  N   VAL A   2     -51.084  -2.629  58.229  1.00  0.00           N  
ATOM     26  CA  VAL A   2     -49.734  -2.000  58.030  1.00  0.00           C  
ATOM     27  C   VAL A   2     -49.090  -2.507  56.682  1.00  0.00           C  
ATOM     28  O   VAL A   2     -49.250  -3.670  56.292  1.00  0.00           O  
ATOM     29  CB  VAL A   2     -48.837  -2.268  59.296  1.00  0.00           C  
ATOM     30  CG1 VAL A   2     -47.399  -1.701  59.190  1.00  0.00           C  
ATOM     31  CG2 VAL A   2     -49.414  -1.685  60.612  1.00  0.00           C  
ATOM     32  H   VAL A   2     -51.162  -3.470  58.809  1.00  0.00           H  
ATOM     33  HA  VAL A   2     -49.857  -0.898  57.957  1.00  0.00           H  
ATOM     34  HB  VAL A   2     -48.740  -3.366  59.426  1.00  0.00           H  
ATOM     35 HG11 VAL A   2     -47.384  -0.603  59.053  1.00  0.00           H  
ATOM     36 HG12 VAL A   2     -46.832  -2.141  58.349  1.00  0.00           H  
ATOM     37 HG13 VAL A   2     -46.797  -1.916  60.095  1.00  0.00           H  
ATOM     38 HG21 VAL A   2     -49.513  -0.582  60.574  1.00  0.00           H  
ATOM     39 HG22 VAL A   2     -48.772  -1.914  61.486  1.00  0.00           H  
ATOM     40 HG23 VAL A   2     -50.411  -2.091  60.858  1.00  0.00           H  
ATOM     41  N   SER A   3     -48.390  -1.619  55.958  1.00  0.00           N  
ATOM     42  CA  SER A   3     -47.646  -1.982  54.717  1.00  0.00           C  
ATOM     43  C   SER A   3     -46.307  -1.184  54.627  1.00  0.00           C  
ATOM     44  O   SER A   3     -46.313   0.031  54.407  1.00  0.00           O  
ATOM     45  CB  SER A   3     -48.556  -1.711  53.496  1.00  0.00           C  
ATOM     46  OG  SER A   3     -47.927  -2.114  52.276  1.00  0.00           O  
ATOM     47  H   SER A   3     -48.242  -0.713  56.418  1.00  0.00           H  
ATOM     48  HA  SER A   3     -47.407  -3.066  54.712  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -49.515  -2.254  53.604  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -48.822  -0.638  53.446  1.00  0.00           H  
ATOM     51  HG  SER A   3     -47.073  -1.661  52.210  1.00  0.00           H  
ATOM     52  N   VAL A   4     -45.162  -1.874  54.746  1.00  0.00           N  
ATOM     53  CA  VAL A   4     -43.807  -1.241  54.629  1.00  0.00           C  
ATOM     54  C   VAL A   4     -43.474  -1.007  53.110  1.00  0.00           C  
ATOM     55  O   VAL A   4     -43.150  -1.947  52.379  1.00  0.00           O  
ATOM     56  CB  VAL A   4     -42.737  -2.098  55.398  1.00  0.00           C  
ATOM     57  CG1 VAL A   4     -41.305  -1.515  55.310  1.00  0.00           C  
ATOM     58  CG2 VAL A   4     -43.031  -2.279  56.909  1.00  0.00           C  
ATOM     59  H   VAL A   4     -45.261  -2.859  55.010  1.00  0.00           H  
ATOM     60  HA  VAL A   4     -43.824  -0.256  55.142  1.00  0.00           H  
ATOM     61  HB  VAL A   4     -42.712  -3.104  54.930  1.00  0.00           H  
ATOM     62 HG11 VAL A   4     -40.565  -2.149  55.835  1.00  0.00           H  
ATOM     63 HG12 VAL A   4     -41.235  -0.500  55.745  1.00  0.00           H  
ATOM     64 HG13 VAL A   4     -40.954  -1.445  54.263  1.00  0.00           H  
ATOM     65 HG21 VAL A   4     -42.272  -2.911  57.408  1.00  0.00           H  
ATOM     66 HG22 VAL A   4     -44.004  -2.774  57.086  1.00  0.00           H  
ATOM     67 HG23 VAL A   4     -43.060  -1.314  57.448  1.00  0.00           H  
ATOM     68  N   VAL A   5     -43.602   0.254  52.651  1.00  0.00           N  
ATOM     69  CA  VAL A   5     -43.570   0.637  51.198  1.00  0.00           C  
ATOM     70  C   VAL A   5     -44.951   0.277  50.519  1.00  0.00           C  
ATOM     71  O   VAL A   5     -45.347  -0.890  50.411  1.00  0.00           O  
ATOM     72  CB  VAL A   5     -42.306   0.198  50.368  1.00  0.00           C  
ATOM     73  CG1 VAL A   5     -42.129   0.953  49.032  1.00  0.00           C  
ATOM     74  CG2 VAL A   5     -40.942   0.337  51.094  1.00  0.00           C  
ATOM     75  H   VAL A   5     -44.014   0.873  53.357  1.00  0.00           H  
ATOM     76  HA  VAL A   5     -43.499   1.742  51.228  1.00  0.00           H  
ATOM     77  HB  VAL A   5     -42.473  -0.866  50.127  1.00  0.00           H  
ATOM     78 HG11 VAL A   5     -41.890   2.020  49.190  1.00  0.00           H  
ATOM     79 HG12 VAL A   5     -43.027   0.902  48.392  1.00  0.00           H  
ATOM     80 HG13 VAL A   5     -41.301   0.533  48.434  1.00  0.00           H  
ATOM     81 HG21 VAL A   5     -40.917  -0.255  52.027  1.00  0.00           H  
ATOM     82 HG22 VAL A   5     -40.721   1.384  51.375  1.00  0.00           H  
ATOM     83 HG23 VAL A   5     -40.099  -0.033  50.483  1.00  0.00           H  
ATOM     84  N   ARG A   6     -45.713   1.304  50.117  1.00  0.00           N  
ATOM     85  CA  ARG A   6     -47.138   1.163  49.685  1.00  0.00           C  
ATOM     86  C   ARG A   6     -47.531   2.120  48.505  1.00  0.00           C  
ATOM     87  O   ARG A   6     -47.074   3.261  48.408  1.00  0.00           O  
ATOM     88  CB  ARG A   6     -48.045   1.405  50.933  1.00  0.00           C  
ATOM     89  CG  ARG A   6     -49.467   0.797  50.811  1.00  0.00           C  
ATOM     90  CD  ARG A   6     -50.500   1.353  51.818  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -51.058   2.682  51.406  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -52.001   2.868  50.482  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -52.531   1.903  49.789  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -52.396   4.074  50.236  1.00  0.00           N  
ATOM     95  H   ARG A   6     -45.217   2.201  50.153  1.00  0.00           H  
ATOM     96  HA  ARG A   6     -47.299   0.127  49.324  1.00  0.00           H  
ATOM     97  HB2 ARG A   6     -47.575   0.974  51.841  1.00  0.00           H  
ATOM     98  HB3 ARG A   6     -48.095   2.493  51.135  1.00  0.00           H  
ATOM     99  HG2 ARG A   6     -49.852   0.898  49.778  1.00  0.00           H  
ATOM    100  HG3 ARG A   6     -49.380  -0.304  50.930  1.00  0.00           H  
ATOM    101  HD2 ARG A   6     -51.313   0.611  51.967  1.00  0.00           H  
ATOM    102  HD3 ARG A   6     -50.036   1.431  52.823  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -50.699   3.555  51.799  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -52.077   1.000  49.933  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -53.171   2.169  49.026  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -51.878   4.818  50.697  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -52.969   4.184  49.390  1.00  0.00           H  
HETATM  108  N   TPO A   7     -48.455   1.671  47.650  1.00  0.00           N  
HETATM  109  CA  TPO A   7     -48.990   2.456  46.497  1.00  0.00           C  
HETATM  110  CB  TPO A   7     -49.755   1.491  45.515  1.00  0.00           C  
HETATM  111  CG2 TPO A   7     -51.254   1.228  45.789  1.00  0.00           C  
HETATM  112  OG1 TPO A   7     -49.054   0.231  45.299  1.00  0.00           O  
HETATM  113  P   TPO A   7     -49.298  -1.177  46.080  1.00  0.00           P  
HETATM  114  O1P TPO A   7     -48.278  -2.223  45.637  1.00  0.00           O  
HETATM  115  O2P TPO A   7     -49.123  -1.000  47.610  1.00  0.00           O  
HETATM  116  O3P TPO A   7     -50.772  -1.755  45.820  1.00  0.00           O  
HETATM  117  C   TPO A   7     -49.891   3.691  46.906  1.00  0.00           C  
HETATM  118  O   TPO A   7     -50.518   3.621  47.967  1.00  0.00           O  
HETATM  119  H   TPO A   7     -48.666   0.657  47.731  1.00  0.00           H  
HETATM  120  HA  TPO A   7     -48.111   2.837  45.945  1.00  0.00           H  
HETATM  121  HB  TPO A   7     -49.740   2.008  44.535  1.00  0.00           H  
HETATM  122 HG21 TPO A   7     -51.682   0.544  45.034  1.00  0.00           H  
HETATM  123 HG22 TPO A   7     -51.855   2.153  45.751  1.00  0.00           H  
HETATM  124 HG23 TPO A   7     -51.408   0.775  46.785  1.00  0.00           H  
ATOM    125  N   PRO A   8     -50.106   4.767  46.090  1.00  0.00           N  
ATOM    126  CA  PRO A   8     -51.127   5.814  46.389  1.00  0.00           C  
ATOM    127  C   PRO A   8     -52.626   5.325  46.551  1.00  0.00           C  
ATOM    128  O   PRO A   8     -53.130   5.476  47.671  1.00  0.00           O  
ATOM    129  CB  PRO A   8     -50.807   6.906  45.340  1.00  0.00           C  
ATOM    130  CG  PRO A   8     -49.915   6.261  44.275  1.00  0.00           C  
ATOM    131  CD  PRO A   8     -49.181   5.157  45.021  1.00  0.00           C  
ATOM    132  HA  PRO A   8     -50.865   6.248  47.375  1.00  0.00           H  
ATOM    133  HB2 PRO A   8     -51.706   7.372  44.900  1.00  0.00           H  
ATOM    134  HB3 PRO A   8     -50.238   7.724  45.824  1.00  0.00           H  
ATOM    135  HG2 PRO A   8     -50.511   5.833  43.449  1.00  0.00           H  
ATOM    136  HG3 PRO A   8     -49.219   6.988  43.814  1.00  0.00           H  
ATOM    137  HD2 PRO A   8     -48.894   4.323  44.350  1.00  0.00           H  
ATOM    138  HD3 PRO A   8     -48.272   5.578  45.491  1.00  0.00           H  
ATOM    139  N   PRO A   9     -53.361   4.703  45.574  1.00  0.00           N  
ATOM    140  CA  PRO A   9     -54.718   4.130  45.820  1.00  0.00           C  
ATOM    141  C   PRO A   9     -54.671   2.713  46.513  1.00  0.00           C  
ATOM    142  O   PRO A   9     -54.289   2.616  47.684  1.00  0.00           O  
ATOM    143  CB  PRO A   9     -55.297   4.248  44.387  1.00  0.00           C  
ATOM    144  CG  PRO A   9     -54.111   3.944  43.464  1.00  0.00           C  
ATOM    145  CD  PRO A   9     -52.932   4.610  44.166  1.00  0.00           C  
ATOM    146  HA  PRO A   9     -55.307   4.786  46.490  1.00  0.00           H  
ATOM    147  HB2 PRO A   9     -56.167   3.590  44.207  1.00  0.00           H  
ATOM    148  HB3 PRO A   9     -55.658   5.282  44.213  1.00  0.00           H  
ATOM    149  HG2 PRO A   9     -53.933   2.853  43.396  1.00  0.00           H  
ATOM    150  HG3 PRO A   9     -54.254   4.314  42.431  1.00  0.00           H  
ATOM    151  HD2 PRO A   9     -52.000   4.023  44.051  1.00  0.00           H  
ATOM    152  HD3 PRO A   9     -52.766   5.617  43.739  1.00  0.00           H  
ATOM    153  N   LYS A  10     -55.052   1.622  45.826  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -54.807   0.219  46.275  1.00  0.00           C  
ATOM    155  C   LYS A  10     -54.833  -0.801  45.078  1.00  0.00           C  
ATOM    156  O   LYS A  10     -55.464  -0.574  44.039  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -55.763  -0.201  47.441  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -57.279  -0.318  47.133  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -58.033  -1.058  48.260  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -59.528  -1.255  47.952  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -60.127  -2.098  49.022  1.00  0.00           N  
ATOM    162  H   LYS A  10     -55.314   1.819  44.854  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -53.774   0.177  46.676  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -55.402  -1.175  47.824  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -55.616   0.490  48.294  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -57.702   0.692  46.960  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -57.421  -0.864  46.177  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -57.555  -2.052  48.408  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -57.896  -0.519  49.219  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -60.053  -0.280  47.847  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -59.640  -1.766  46.967  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -61.051  -2.513  48.815  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -60.117  -1.751  49.983  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -59.635  -3.032  49.081  1.00  0.00           H  
ATOM    175  N   SER A  11     -54.231  -1.985  45.281  1.00  0.00           N  
ATOM    176  CA  SER A  11     -54.614  -3.225  44.538  1.00  0.00           C  
ATOM    177  C   SER A  11     -56.132  -3.642  44.729  1.00  0.00           C  
ATOM    178  O   SER A  11     -56.670  -3.367  45.810  1.00  0.00           O  
ATOM    179  CB  SER A  11     -53.637  -4.321  45.033  1.00  0.00           C  
ATOM    180  OG  SER A  11     -53.800  -5.545  44.315  1.00  0.00           O  
ATOM    181  H   SER A  11     -53.636  -2.030  46.114  1.00  0.00           H  
ATOM    182  HA  SER A  11     -54.419  -3.053  43.464  1.00  0.00           H  
ATOM    183  HB2 SER A  11     -52.587  -3.988  44.916  1.00  0.00           H  
ATOM    184  HB3 SER A  11     -53.777  -4.511  46.117  1.00  0.00           H  
ATOM    185  HG  SER A  11     -54.596  -5.974  44.662  1.00  0.00           H  
ATOM    186  N   PRO A  12     -56.870  -4.266  43.758  1.00  0.00           N  
ATOM    187  CA  PRO A  12     -58.350  -4.466  43.877  1.00  0.00           C  
ATOM    188  C   PRO A  12     -58.853  -5.578  44.869  1.00  0.00           C  
ATOM    189  O   PRO A  12     -59.334  -6.646  44.480  1.00  0.00           O  
ATOM    190  CB  PRO A  12     -58.747  -4.670  42.398  1.00  0.00           C  
ATOM    191  CG  PRO A  12     -57.516  -5.292  41.740  1.00  0.00           C  
ATOM    192  CD  PRO A  12     -56.347  -4.574  42.410  1.00  0.00           C  
ATOM    193  HA  PRO A  12     -58.825  -3.519  44.206  1.00  0.00           H  
ATOM    194  HB2 PRO A  12     -59.654  -5.293  42.272  1.00  0.00           H  
ATOM    195  HB3 PRO A  12     -58.977  -3.693  41.928  1.00  0.00           H  
ATOM    196  HG2 PRO A  12     -57.480  -6.378  41.963  1.00  0.00           H  
ATOM    197  HG3 PRO A  12     -57.517  -5.184  40.640  1.00  0.00           H  
ATOM    198  HD2 PRO A  12     -55.443  -5.210  42.426  1.00  0.00           H  
ATOM    199  HD3 PRO A  12     -56.097  -3.642  41.864  1.00  0.00           H  
ATOM    200  N   SER A  13     -58.787  -5.254  46.164  1.00  0.00           N  
ATOM    201  CA  SER A  13     -59.373  -6.056  47.266  1.00  0.00           C  
ATOM    202  C   SER A  13     -59.789  -5.053  48.379  1.00  0.00           C  
ATOM    203  O   SER A  13     -60.984  -4.693  48.477  1.00  0.00           O  
ATOM    204  CB  SER A  13     -58.362  -7.118  47.767  1.00  0.00           C  
ATOM    205  OG  SER A  13     -57.278  -6.496  48.461  1.00  0.00           O  
ATOM    206  OXT SER A  13     -58.913  -4.530  49.117  1.00  0.00           O  
ATOM    207  H   SER A  13     -58.154  -4.470  46.359  1.00  0.00           H  
ATOM    208  HA  SER A  13     -60.294  -6.567  46.923  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -58.879  -7.816  48.452  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -57.985  -7.736  46.931  1.00  0.00           H  
ATOM    211  HG  SER A  13     -57.696  -5.710  48.864  1.00  0.00           H  
TER     212      SER A  13                                                      
ATOM    213  N   LYS B   1     -31.693   8.827  32.679  1.00  0.00           N  
ATOM    214  CA  LYS B   1     -31.284   7.963  33.834  1.00  0.00           C  
ATOM    215  C   LYS B   1     -32.224   7.928  35.108  1.00  0.00           C  
ATOM    216  O   LYS B   1     -31.701   7.659  36.189  1.00  0.00           O  
ATOM    217  CB  LYS B   1     -29.818   8.371  34.210  1.00  0.00           C  
ATOM    218  CG  LYS B   1     -29.603   9.732  34.955  1.00  0.00           C  
ATOM    219  CD  LYS B   1     -28.577   9.701  36.120  1.00  0.00           C  
ATOM    220  CE  LYS B   1     -28.967   8.929  37.408  1.00  0.00           C  
ATOM    221  NZ  LYS B   1     -30.053   9.603  38.187  1.00  0.00           N  
ATOM    222  H1  LYS B   1     -31.012   8.798  31.910  1.00  0.00           H  
ATOM    223  H2  LYS B   1     -31.779   9.814  32.948  1.00  0.00           H  
ATOM    224  H3  LYS B   1     -32.596   8.558  32.268  1.00  0.00           H  
ATOM    225  HA  LYS B   1     -31.250   6.911  33.482  1.00  0.00           H  
ATOM    226  HB2 LYS B   1     -29.423   7.550  34.842  1.00  0.00           H  
ATOM    227  HB3 LYS B   1     -29.147   8.319  33.328  1.00  0.00           H  
ATOM    228  HG2 LYS B   1     -29.268  10.494  34.220  1.00  0.00           H  
ATOM    229  HG3 LYS B   1     -30.557  10.146  35.341  1.00  0.00           H  
ATOM    230  HD2 LYS B   1     -27.623   9.287  35.734  1.00  0.00           H  
ATOM    231  HD3 LYS B   1     -28.306  10.744  36.389  1.00  0.00           H  
ATOM    232  HE2 LYS B   1     -29.250   7.879  37.164  1.00  0.00           H  
ATOM    233  HE3 LYS B   1     -28.057   8.810  38.044  1.00  0.00           H  
ATOM    234  HZ1 LYS B   1     -30.951   9.680  37.669  1.00  0.00           H  
ATOM    235  HZ2 LYS B   1     -29.836  10.566  38.475  1.00  0.00           H  
ATOM    236  HZ3 LYS B   1     -30.323   9.112  39.052  1.00  0.00           H  
ATOM    237  N   LEU B   2     -33.532   8.272  35.036  1.00  0.00           N  
ATOM    238  CA  LEU B   2     -34.353   8.734  36.213  1.00  0.00           C  
ATOM    239  C   LEU B   2     -33.770   9.898  37.125  1.00  0.00           C  
ATOM    240  O   LEU B   2     -32.562  10.166  37.052  1.00  0.00           O  
ATOM    241  CB  LEU B   2     -34.993   7.535  36.981  1.00  0.00           C  
ATOM    242  CG  LEU B   2     -34.136   6.896  38.102  1.00  0.00           C  
ATOM    243  CD1 LEU B   2     -34.517   7.472  39.460  1.00  0.00           C  
ATOM    244  CD2 LEU B   2     -34.284   5.367  38.140  1.00  0.00           C  
ATOM    245  H   LEU B   2     -34.036   7.840  34.257  1.00  0.00           H  
ATOM    246  HA  LEU B   2     -35.208   9.219  35.708  1.00  0.00           H  
ATOM    247  HB2 LEU B   2     -35.949   7.868  37.446  1.00  0.00           H  
ATOM    248  HB3 LEU B   2     -35.324   6.768  36.253  1.00  0.00           H  
ATOM    249  HG  LEU B   2     -33.075   7.168  37.971  1.00  0.00           H  
ATOM    250 HD11 LEU B   2     -34.314   8.555  39.528  1.00  0.00           H  
ATOM    251 HD12 LEU B   2     -33.936   7.013  40.276  1.00  0.00           H  
ATOM    252 HD13 LEU B   2     -35.593   7.352  39.688  1.00  0.00           H  
ATOM    253 HD21 LEU B   2     -35.330   5.054  38.322  1.00  0.00           H  
ATOM    254 HD22 LEU B   2     -33.671   4.913  38.943  1.00  0.00           H  
ATOM    255 HD23 LEU B   2     -33.962   4.898  37.193  1.00  0.00           H  
ATOM    256  N   PRO B   3     -34.541  10.612  38.000  1.00  0.00           N  
ATOM    257  CA  PRO B   3     -33.994  11.750  38.791  1.00  0.00           C  
ATOM    258  C   PRO B   3     -33.098  11.521  40.086  1.00  0.00           C  
ATOM    259  O   PRO B   3     -33.162  10.467  40.744  1.00  0.00           O  
ATOM    260  CB  PRO B   3     -35.250  12.615  39.016  1.00  0.00           C  
ATOM    261  CG  PRO B   3     -36.327  12.097  38.078  1.00  0.00           C  
ATOM    262  CD  PRO B   3     -36.022  10.610  37.984  1.00  0.00           C  
ATOM    263  HA  PRO B   3     -33.349  12.280  38.082  1.00  0.00           H  
ATOM    264  HB2 PRO B   3     -35.599  12.603  40.060  1.00  0.00           H  
ATOM    265  HB3 PRO B   3     -35.071  13.668  38.821  1.00  0.00           H  
ATOM    266  HG2 PRO B   3     -37.342  12.317  38.456  1.00  0.00           H  
ATOM    267  HG3 PRO B   3     -36.246  12.577  37.083  1.00  0.00           H  
ATOM    268  HD2 PRO B   3     -36.416  10.053  38.857  1.00  0.00           H  
ATOM    269  HD3 PRO B   3     -36.505  10.183  37.088  1.00  0.00           H  
ATOM    270  N   PRO B   4     -32.229  12.500  40.492  1.00  0.00           N  
ATOM    271  CA  PRO B   4     -31.441  12.417  41.752  1.00  0.00           C  
ATOM    272  C   PRO B   4     -32.319  12.643  43.028  1.00  0.00           C  
ATOM    273  O   PRO B   4     -33.135  13.567  43.095  1.00  0.00           O  
ATOM    274  CB  PRO B   4     -30.383  13.510  41.507  1.00  0.00           C  
ATOM    275  CG  PRO B   4     -31.094  14.592  40.689  1.00  0.00           C  
ATOM    276  CD  PRO B   4     -32.185  13.858  39.906  1.00  0.00           C  
ATOM    277  HA  PRO B   4     -30.930  11.436  41.816  1.00  0.00           H  
ATOM    278  HB2 PRO B   4     -29.950  13.910  42.445  1.00  0.00           H  
ATOM    279  HB3 PRO B   4     -29.534  13.097  40.929  1.00  0.00           H  
ATOM    280  HG2 PRO B   4     -31.561  15.329  41.373  1.00  0.00           H  
ATOM    281  HG3 PRO B   4     -30.404  15.160  40.036  1.00  0.00           H  
ATOM    282  HD2 PRO B   4     -33.154  14.382  40.025  1.00  0.00           H  
ATOM    283  HD3 PRO B   4     -31.967  13.811  38.829  1.00  0.00           H  
ATOM    284  N   GLY B   5     -32.189  11.742  44.005  1.00  0.00           N  
ATOM    285  CA  GLY B   5     -33.215  11.592  45.076  1.00  0.00           C  
ATOM    286  C   GLY B   5     -34.325  10.536  44.875  1.00  0.00           C  
ATOM    287  O   GLY B   5     -35.375  10.685  45.500  1.00  0.00           O  
ATOM    288  H   GLY B   5     -31.466  11.036  43.839  1.00  0.00           H  
ATOM    289  HA2 GLY B   5     -32.707  11.351  46.028  1.00  0.00           H  
ATOM    290  HA3 GLY B   5     -33.732  12.553  45.277  1.00  0.00           H  
ATOM    291  N   TRP B   6     -34.111   9.466  44.092  1.00  0.00           N  
ATOM    292  CA  TRP B   6     -35.068   8.341  43.972  1.00  0.00           C  
ATOM    293  C   TRP B   6     -34.544   6.948  44.444  1.00  0.00           C  
ATOM    294  O   TRP B   6     -33.342   6.744  44.634  1.00  0.00           O  
ATOM    295  CB  TRP B   6     -35.291   8.337  42.440  1.00  0.00           C  
ATOM    296  CG  TRP B   6     -36.450   9.198  41.982  1.00  0.00           C  
ATOM    297  CD1 TRP B   6     -36.345  10.540  41.599  1.00  0.00           C  
ATOM    298  CD2 TRP B   6     -37.790   8.910  42.022  1.00  0.00           C  
ATOM    299  NE1 TRP B   6     -37.605  11.128  41.414  1.00  0.00           N  
ATOM    300  CE2 TRP B   6     -38.482  10.102  41.698  1.00  0.00           C  
ATOM    301  CE3 TRP B   6     -38.496   7.725  42.367  1.00  0.00           C  
ATOM    302  CZ2 TRP B   6     -39.885  10.123  41.694  1.00  0.00           C  
ATOM    303  CZ3 TRP B   6     -39.886   7.828  42.472  1.00  0.00           C  
ATOM    304  CH2 TRP B   6     -40.577   8.991  42.118  1.00  0.00           C  
ATOM    305  H   TRP B   6     -33.649   9.653  43.188  1.00  0.00           H  
ATOM    306  HA  TRP B   6     -36.019   8.530  44.513  1.00  0.00           H  
ATOM    307  HB2 TRP B   6     -34.380   8.586  41.865  1.00  0.00           H  
ATOM    308  HB3 TRP B   6     -35.458   7.320  42.106  1.00  0.00           H  
ATOM    309  HD1 TRP B   6     -35.399  11.037  41.421  1.00  0.00           H  
ATOM    310  HE1 TRP B   6     -37.839  12.121  41.294  1.00  0.00           H  
ATOM    311  HE3 TRP B   6     -37.990   6.764  42.554  1.00  0.00           H  
ATOM    312  HZ2 TRP B   6     -40.395  10.979  41.282  1.00  0.00           H  
ATOM    313  HZ3 TRP B   6     -40.443   7.024  42.901  1.00  0.00           H  
ATOM    314  HH2 TRP B   6     -41.658   9.012  42.169  1.00  0.00           H  
ATOM    315  N   GLU B   7     -35.456   5.952  44.509  1.00  0.00           N  
ATOM    316  CA  GLU B   7     -35.105   4.541  44.239  1.00  0.00           C  
ATOM    317  C   GLU B   7     -36.338   3.667  43.823  1.00  0.00           C  
ATOM    318  O   GLU B   7     -37.418   3.733  44.403  1.00  0.00           O  
ATOM    319  CB  GLU B   7     -34.318   3.932  45.449  1.00  0.00           C  
ATOM    320  CG  GLU B   7     -33.123   3.009  45.104  1.00  0.00           C  
ATOM    321  CD  GLU B   7     -33.464   1.645  44.565  1.00  0.00           C  
ATOM    322  OE1 GLU B   7     -33.757   0.724  45.357  1.00  0.00           O  
ATOM    323  OE2 GLU B   7     -33.437   1.474  43.332  1.00  0.00           O  
ATOM    324  H   GLU B   7     -36.435   6.227  44.391  1.00  0.00           H  
ATOM    325  HA  GLU B   7     -34.513   4.631  43.312  1.00  0.00           H  
ATOM    326  HB2 GLU B   7     -33.902   4.740  46.082  1.00  0.00           H  
ATOM    327  HB3 GLU B   7     -35.027   3.417  46.121  1.00  0.00           H  
ATOM    328  HG2 GLU B   7     -32.459   3.507  44.374  1.00  0.00           H  
ATOM    329  HG3 GLU B   7     -32.485   2.851  45.989  1.00  0.00           H  
ATOM    330  N   LYS B   8     -36.162   2.814  42.812  1.00  0.00           N  
ATOM    331  CA  LYS B   8     -37.190   1.824  42.358  1.00  0.00           C  
ATOM    332  C   LYS B   8     -37.515   0.680  43.389  1.00  0.00           C  
ATOM    333  O   LYS B   8     -36.589   0.034  43.894  1.00  0.00           O  
ATOM    334  CB  LYS B   8     -36.825   1.360  40.911  1.00  0.00           C  
ATOM    335  CG  LYS B   8     -35.479   0.637  40.657  1.00  0.00           C  
ATOM    336  CD  LYS B   8     -35.514  -0.877  40.970  1.00  0.00           C  
ATOM    337  CE  LYS B   8     -34.138  -1.477  41.340  1.00  0.00           C  
ATOM    338  NZ  LYS B   8     -33.857  -1.078  42.763  1.00  0.00           N  
ATOM    339  H   LYS B   8     -35.158   2.730  42.624  1.00  0.00           H  
ATOM    340  HA  LYS B   8     -38.124   2.388  42.240  1.00  0.00           H  
ATOM    341  HB2 LYS B   8     -37.648   0.742  40.507  1.00  0.00           H  
ATOM    342  HB3 LYS B   8     -36.850   2.264  40.271  1.00  0.00           H  
ATOM    343  HG2 LYS B   8     -35.179   0.779  39.600  1.00  0.00           H  
ATOM    344  HG3 LYS B   8     -34.683   1.155  41.227  1.00  0.00           H  
ATOM    345  HD2 LYS B   8     -36.240  -1.099  41.773  1.00  0.00           H  
ATOM    346  HD3 LYS B   8     -35.981  -1.393  40.113  1.00  0.00           H  
ATOM    347  HE2 LYS B   8     -34.164  -2.584  41.237  1.00  0.00           H  
ATOM    348  HE3 LYS B   8     -33.341  -1.126  40.646  1.00  0.00           H  
ATOM    349  HZ1 LYS B   8     -34.664  -1.119  43.406  1.00  0.00           H  
ATOM    350  HZ2 LYS B   8     -33.671  -0.047  42.895  1.00  0.00           H  
ATOM    351  HZ3 LYS B   8     -33.064  -1.502  43.254  1.00  0.00           H  
ATOM    352  N   ARG B   9     -38.800   0.426  43.755  1.00  0.00           N  
ATOM    353  CA  ARG B   9     -39.118  -0.463  44.923  1.00  0.00           C  
ATOM    354  C   ARG B   9     -40.278  -1.413  44.584  1.00  0.00           C  
ATOM    355  O   ARG B   9     -41.399  -0.973  44.342  1.00  0.00           O  
ATOM    356  CB  ARG B   9     -39.417   0.321  46.225  1.00  0.00           C  
ATOM    357  CG  ARG B   9     -38.168   1.029  46.774  1.00  0.00           C  
ATOM    358  CD  ARG B   9     -38.149   1.206  48.309  1.00  0.00           C  
ATOM    359  NE  ARG B   9     -37.063   2.096  48.830  1.00  0.00           N  
ATOM    360  CZ  ARG B   9     -35.756   1.987  48.525  1.00  0.00           C  
ATOM    361  NH1 ARG B   9     -35.237   0.982  47.875  1.00  0.00           N  
ATOM    362  NH2 ARG B   9     -34.946   2.926  48.867  1.00  0.00           N  
ATOM    363  H   ARG B   9     -39.557   0.718  43.103  1.00  0.00           H  
ATOM    364  HA  ARG B   9     -38.242  -1.103  45.153  1.00  0.00           H  
ATOM    365  HB2 ARG B   9     -40.241   1.045  46.064  1.00  0.00           H  
ATOM    366  HB3 ARG B   9     -39.796  -0.396  46.980  1.00  0.00           H  
ATOM    367  HG2 ARG B   9     -37.276   0.465  46.449  1.00  0.00           H  
ATOM    368  HG3 ARG B   9     -38.058   1.978  46.226  1.00  0.00           H  
ATOM    369  HD2 ARG B   9     -39.126   1.632  48.615  1.00  0.00           H  
ATOM    370  HD3 ARG B   9     -38.109   0.209  48.799  1.00  0.00           H  
ATOM    371  HE  ARG B   9     -37.329   2.958  49.318  1.00  0.00           H  
ATOM    372 HH11 ARG B   9     -35.938   0.321  47.546  1.00  0.00           H  
ATOM    373 HH12 ARG B   9     -34.337   1.106  47.385  1.00  0.00           H  
ATOM    374 HH21 ARG B   9     -35.320   3.758  49.337  1.00  0.00           H  
ATOM    375 HH22 ARG B   9     -33.984   2.802  48.546  1.00  0.00           H  
ATOM    376  N   MET B  10     -39.966  -2.703  44.483  1.00  0.00           N  
ATOM    377  CA  MET B  10     -40.542  -3.535  43.391  1.00  0.00           C  
ATOM    378  C   MET B  10     -41.502  -4.680  43.812  1.00  0.00           C  
ATOM    379  O   MET B  10     -41.238  -5.459  44.730  1.00  0.00           O  
ATOM    380  CB  MET B  10     -39.410  -4.093  42.489  1.00  0.00           C  
ATOM    381  CG  MET B  10     -38.648  -3.010  41.710  1.00  0.00           C  
ATOM    382  SD  MET B  10     -37.835  -3.716  40.267  1.00  0.00           S  
ATOM    383  CE  MET B  10     -39.137  -3.365  39.071  1.00  0.00           C  
ATOM    384  H   MET B  10     -39.007  -2.851  44.814  1.00  0.00           H  
ATOM    385  HA  MET B  10     -41.107  -2.872  42.719  1.00  0.00           H  
ATOM    386  HB2 MET B  10     -38.717  -4.731  43.073  1.00  0.00           H  
ATOM    387  HB3 MET B  10     -39.853  -4.785  41.745  1.00  0.00           H  
ATOM    388  HG2 MET B  10     -39.315  -2.198  41.378  1.00  0.00           H  
ATOM    389  HG3 MET B  10     -37.943  -2.531  42.396  1.00  0.00           H  
ATOM    390  HE1 MET B  10     -38.932  -3.847  38.102  1.00  0.00           H  
ATOM    391  HE2 MET B  10     -39.226  -2.276  38.906  1.00  0.00           H  
ATOM    392  HE3 MET B  10     -40.116  -3.731  39.438  1.00  0.00           H  
ATOM    393  N   SER B  11     -42.551  -4.864  42.994  1.00  0.00           N  
ATOM    394  CA  SER B  11     -43.016  -6.229  42.578  1.00  0.00           C  
ATOM    395  C   SER B  11     -43.484  -7.206  43.710  1.00  0.00           C  
ATOM    396  O   SER B  11     -42.888  -8.261  43.941  1.00  0.00           O  
ATOM    397  CB  SER B  11     -42.031  -6.865  41.557  1.00  0.00           C  
ATOM    398  OG  SER B  11     -40.822  -7.298  42.183  1.00  0.00           O  
ATOM    399  H   SER B  11     -42.859  -3.978  42.522  1.00  0.00           H  
ATOM    400  HA  SER B  11     -43.919  -6.060  41.968  1.00  0.00           H  
ATOM    401  HB2 SER B  11     -42.508  -7.734  41.063  1.00  0.00           H  
ATOM    402  HB3 SER B  11     -41.794  -6.156  40.740  1.00  0.00           H  
ATOM    403  HG  SER B  11     -41.072  -7.681  43.036  1.00  0.00           H  
ATOM    404  N   ARG B  12     -44.579  -6.856  44.399  1.00  0.00           N  
ATOM    405  CA  ARG B  12     -45.122  -7.683  45.528  1.00  0.00           C  
ATOM    406  C   ARG B  12     -46.155  -8.810  45.137  1.00  0.00           C  
ATOM    407  O   ARG B  12     -46.492  -9.645  45.979  1.00  0.00           O  
ATOM    408  CB  ARG B  12     -45.726  -6.723  46.591  1.00  0.00           C  
ATOM    409  CG  ARG B  12     -44.766  -5.669  47.228  1.00  0.00           C  
ATOM    410  CD  ARG B  12     -45.411  -4.688  48.233  1.00  0.00           C  
ATOM    411  NE  ARG B  12     -46.539  -3.965  47.589  1.00  0.00           N  
ATOM    412  CZ  ARG B  12     -47.590  -3.547  48.253  1.00  0.00           C  
ATOM    413  NH1 ARG B  12     -47.502  -2.691  49.211  1.00  0.00           N  
ATOM    414  NH2 ARG B  12     -48.765  -3.878  47.842  1.00  0.00           N  
ATOM    415  H   ARG B  12     -44.892  -5.903  44.177  1.00  0.00           H  
ATOM    416  HA  ARG B  12     -44.289  -8.224  46.024  1.00  0.00           H  
ATOM    417  HB2 ARG B  12     -46.598  -6.218  46.133  1.00  0.00           H  
ATOM    418  HB3 ARG B  12     -46.159  -7.328  47.412  1.00  0.00           H  
ATOM    419  HG2 ARG B  12     -43.931  -6.197  47.729  1.00  0.00           H  
ATOM    420  HG3 ARG B  12     -44.262  -5.084  46.433  1.00  0.00           H  
ATOM    421  HD2 ARG B  12     -45.740  -5.246  49.137  1.00  0.00           H  
ATOM    422  HD3 ARG B  12     -44.650  -3.965  48.595  1.00  0.00           H  
ATOM    423  HE  ARG B  12     -46.813  -4.147  46.615  1.00  0.00           H  
ATOM    424 HH11 ARG B  12     -46.555  -2.314  49.279  1.00  0.00           H  
ATOM    425 HH12 ARG B  12     -48.344  -2.095  49.183  1.00  0.00           H  
ATOM    426 HH21 ARG B  12     -48.742  -4.181  46.866  1.00  0.00           H  
ATOM    427 HH22 ARG B  12     -49.482  -3.258  48.225  1.00  0.00           H  
ATOM    428  N   SER B  13     -46.689  -8.832  43.902  1.00  0.00           N  
ATOM    429  CA  SER B  13     -47.441 -10.000  43.352  1.00  0.00           C  
ATOM    430  C   SER B  13     -47.128 -10.108  41.818  1.00  0.00           C  
ATOM    431  O   SER B  13     -45.975 -10.362  41.463  1.00  0.00           O  
ATOM    432  CB  SER B  13     -48.934  -9.923  43.782  1.00  0.00           C  
ATOM    433  OG  SER B  13     -49.076 -10.026  45.200  1.00  0.00           O  
ATOM    434  H   SER B  13     -46.162  -8.208  43.285  1.00  0.00           H  
ATOM    435  HA  SER B  13     -47.030 -10.939  43.777  1.00  0.00           H  
ATOM    436  HB2 SER B  13     -49.403  -8.985  43.429  1.00  0.00           H  
ATOM    437  HB3 SER B  13     -49.510 -10.744  43.313  1.00  0.00           H  
ATOM    438  HG  SER B  13     -48.183 -10.000  45.581  1.00  0.00           H  
ATOM    439  N   SER B  14     -48.076  -9.872  40.888  1.00  0.00           N  
ATOM    440  CA  SER B  14     -47.831 -10.062  39.420  1.00  0.00           C  
ATOM    441  C   SER B  14     -47.203  -8.821  38.679  1.00  0.00           C  
ATOM    442  O   SER B  14     -47.755  -8.299  37.704  1.00  0.00           O  
ATOM    443  CB  SER B  14     -49.175 -10.529  38.800  1.00  0.00           C  
ATOM    444  OG  SER B  14     -49.674 -11.733  39.391  1.00  0.00           O  
ATOM    445  H   SER B  14     -49.027  -9.868  41.269  1.00  0.00           H  
ATOM    446  HA  SER B  14     -47.113 -10.894  39.265  1.00  0.00           H  
ATOM    447  HB2 SER B  14     -49.940  -9.733  38.890  1.00  0.00           H  
ATOM    448  HB3 SER B  14     -49.055 -10.687  37.709  1.00  0.00           H  
ATOM    449  HG  SER B  14     -49.050 -12.444  39.204  1.00  0.00           H  
ATOM    450  N   GLY B  15     -46.037  -8.336  39.145  1.00  0.00           N  
ATOM    451  CA  GLY B  15     -45.361  -7.138  38.576  1.00  0.00           C  
ATOM    452  C   GLY B  15     -46.003  -5.792  38.962  1.00  0.00           C  
ATOM    453  O   GLY B  15     -46.390  -5.029  38.075  1.00  0.00           O  
ATOM    454  H   GLY B  15     -45.866  -8.611  40.118  1.00  0.00           H  
ATOM    455  HA2 GLY B  15     -44.302  -7.123  38.896  1.00  0.00           H  
ATOM    456  HA3 GLY B  15     -45.313  -7.211  37.471  1.00  0.00           H  
ATOM    457  N   ARG B  16     -46.196  -5.535  40.269  1.00  0.00           N  
ATOM    458  CA  ARG B  16     -46.777  -4.260  40.763  1.00  0.00           C  
ATOM    459  C   ARG B  16     -45.956  -3.657  41.943  1.00  0.00           C  
ATOM    460  O   ARG B  16     -45.429  -4.360  42.802  1.00  0.00           O  
ATOM    461  CB  ARG B  16     -48.287  -4.365  41.127  1.00  0.00           C  
ATOM    462  CG  ARG B  16     -49.271  -4.360  39.931  1.00  0.00           C  
ATOM    463  CD  ARG B  16     -49.523  -5.777  39.405  1.00  0.00           C  
ATOM    464  NE  ARG B  16     -50.468  -5.790  38.251  1.00  0.00           N  
ATOM    465  CZ  ARG B  16     -50.120  -5.727  36.968  1.00  0.00           C  
ATOM    466  NH1 ARG B  16     -48.895  -5.566  36.550  1.00  0.00           N  
ATOM    467  NH2 ARG B  16     -51.054  -5.823  36.077  1.00  0.00           N  
ATOM    468  H   ARG B  16     -45.854  -6.266  40.898  1.00  0.00           H  
ATOM    469  HA  ARG B  16     -46.690  -3.552  39.927  1.00  0.00           H  
ATOM    470  HB2 ARG B  16     -48.460  -5.223  41.808  1.00  0.00           H  
ATOM    471  HB3 ARG B  16     -48.558  -3.492  41.753  1.00  0.00           H  
ATOM    472  HG2 ARG B  16     -50.236  -3.921  40.257  1.00  0.00           H  
ATOM    473  HG3 ARG B  16     -48.913  -3.688  39.125  1.00  0.00           H  
ATOM    474  HD2 ARG B  16     -48.586  -6.308  39.161  1.00  0.00           H  
ATOM    475  HD3 ARG B  16     -49.909  -6.354  40.263  1.00  0.00           H  
ATOM    476  HE  ARG B  16     -51.475  -5.904  38.400  1.00  0.00           H  
ATOM    477 HH11 ARG B  16     -48.187  -5.512  37.293  1.00  0.00           H  
ATOM    478 HH12 ARG B  16     -48.710  -5.564  35.548  1.00  0.00           H  
ATOM    479 HH21 ARG B  16     -52.006  -5.955  36.422  1.00  0.00           H  
ATOM    480 HH22 ARG B  16     -50.763  -5.777  35.099  1.00  0.00           H  
ATOM    481  N   VAL B  17     -45.898  -2.328  41.951  1.00  0.00           N  
ATOM    482  CA  VAL B  17     -44.857  -1.515  42.662  1.00  0.00           C  
ATOM    483  C   VAL B  17     -43.436  -1.520  42.005  1.00  0.00           C  
ATOM    484  O   VAL B  17     -43.000  -2.542  41.476  1.00  0.00           O  
ATOM    485  CB  VAL B  17     -45.009  -1.393  44.221  1.00  0.00           C  
ATOM    486  CG1 VAL B  17     -44.299  -2.461  45.074  1.00  0.00           C  
ATOM    487  CG2 VAL B  17     -44.648  -0.002  44.789  1.00  0.00           C  
ATOM    488  H   VAL B  17     -46.570  -1.942  41.278  1.00  0.00           H  
ATOM    489  HA  VAL B  17     -45.183  -0.542  42.324  1.00  0.00           H  
ATOM    490  HB  VAL B  17     -46.087  -1.492  44.423  1.00  0.00           H  
ATOM    491 HG11 VAL B  17     -44.681  -3.470  44.864  1.00  0.00           H  
ATOM    492 HG12 VAL B  17     -44.457  -2.297  46.156  1.00  0.00           H  
ATOM    493 HG13 VAL B  17     -43.210  -2.489  44.907  1.00  0.00           H  
ATOM    494 HG21 VAL B  17     -45.221   0.799  44.290  1.00  0.00           H  
ATOM    495 HG22 VAL B  17     -43.577   0.245  44.689  1.00  0.00           H  
ATOM    496 HG23 VAL B  17     -44.898   0.075  45.865  1.00  0.00           H  
ATOM    497  N   TYR B  18     -42.783  -0.340  41.904  1.00  0.00           N  
ATOM    498  CA  TYR B  18     -41.546  -0.086  41.129  1.00  0.00           C  
ATOM    499  C   TYR B  18     -40.940   1.369  41.297  1.00  0.00           C  
ATOM    500  O   TYR B  18     -39.912   1.638  40.682  1.00  0.00           O  
ATOM    501  CB  TYR B  18     -41.585  -0.619  39.659  1.00  0.00           C  
ATOM    502  CG  TYR B  18     -42.872  -0.361  38.857  1.00  0.00           C  
ATOM    503  CD1 TYR B  18     -43.218   0.956  38.586  1.00  0.00           C  
ATOM    504  CD2 TYR B  18     -43.844  -1.362  38.754  1.00  0.00           C  
ATOM    505  CE1 TYR B  18     -44.543   1.301  38.357  1.00  0.00           C  
ATOM    506  CE2 TYR B  18     -45.174  -1.020  38.540  1.00  0.00           C  
ATOM    507  CZ  TYR B  18     -45.528   0.314  38.347  1.00  0.00           C  
ATOM    508  OH  TYR B  18     -46.850   0.656  38.255  1.00  0.00           O  
ATOM    509  H   TYR B  18     -42.626   0.058  42.814  1.00  0.00           H  
ATOM    510  HA  TYR B  18     -40.776  -0.643  41.671  1.00  0.00           H  
ATOM    511  HB2 TYR B  18     -40.726  -0.185  39.148  1.00  0.00           H  
ATOM    512  HB3 TYR B  18     -41.383  -1.704  39.675  1.00  0.00           H  
ATOM    513  HD1 TYR B  18     -42.467   1.715  38.679  1.00  0.00           H  
ATOM    514  HD2 TYR B  18     -43.601  -2.386  39.003  1.00  0.00           H  
ATOM    515  HE1 TYR B  18     -44.782   2.350  38.294  1.00  0.00           H  
ATOM    516  HE2 TYR B  18     -45.924  -1.784  38.641  1.00  0.00           H  
ATOM    517  HH  TYR B  18     -46.924   1.623  38.300  1.00  0.00           H  
ATOM    518  N   TYR B  19     -41.427   2.258  42.191  1.00  0.00           N  
ATOM    519  CA  TYR B  19     -40.845   3.624  42.439  1.00  0.00           C  
ATOM    520  C   TYR B  19     -40.983   4.084  43.948  1.00  0.00           C  
ATOM    521  O   TYR B  19     -41.933   3.765  44.669  1.00  0.00           O  
ATOM    522  CB  TYR B  19     -41.442   4.664  41.440  1.00  0.00           C  
ATOM    523  CG  TYR B  19     -40.914   4.696  39.994  1.00  0.00           C  
ATOM    524  CD1 TYR B  19     -39.686   5.288  39.670  1.00  0.00           C  
ATOM    525  CD2 TYR B  19     -41.709   4.188  38.968  1.00  0.00           C  
ATOM    526  CE1 TYR B  19     -39.248   5.329  38.347  1.00  0.00           C  
ATOM    527  CE2 TYR B  19     -41.264   4.207  37.648  1.00  0.00           C  
ATOM    528  CZ  TYR B  19     -40.035   4.782  37.340  1.00  0.00           C  
ATOM    529  OH  TYR B  19     -39.607   4.816  36.041  1.00  0.00           O  
ATOM    530  H   TYR B  19     -42.252   1.916  42.695  1.00  0.00           H  
ATOM    531  HA  TYR B  19     -39.763   3.606  42.231  1.00  0.00           H  
ATOM    532  HB2 TYR B  19     -42.522   4.591  41.478  1.00  0.00           H  
ATOM    533  HB3 TYR B  19     -41.369   5.686  41.800  1.00  0.00           H  
ATOM    534  HD1 TYR B  19     -39.070   5.736  40.428  1.00  0.00           H  
ATOM    535  HD2 TYR B  19     -42.694   3.807  39.197  1.00  0.00           H  
ATOM    536  HE1 TYR B  19     -38.295   5.777  38.104  1.00  0.00           H  
ATOM    537  HE2 TYR B  19     -41.897   3.806  36.870  1.00  0.00           H  
ATOM    538  HH  TYR B  19     -40.028   4.086  35.580  1.00  0.00           H  
ATOM    539  N   PHE B  20     -40.012   4.872  44.426  1.00  0.00           N  
ATOM    540  CA  PHE B  20     -40.014   5.532  45.769  1.00  0.00           C  
ATOM    541  C   PHE B  20     -39.193   6.861  45.662  1.00  0.00           C  
ATOM    542  O   PHE B  20     -38.010   6.830  45.317  1.00  0.00           O  
ATOM    543  CB  PHE B  20     -39.408   4.571  46.843  1.00  0.00           C  
ATOM    544  CG  PHE B  20     -39.359   5.090  48.297  1.00  0.00           C  
ATOM    545  CD1 PHE B  20     -38.352   5.949  48.715  1.00  0.00           C  
ATOM    546  CD2 PHE B  20     -40.343   4.725  49.196  1.00  0.00           C  
ATOM    547  CE1 PHE B  20     -38.363   6.484  49.999  1.00  0.00           C  
ATOM    548  CE2 PHE B  20     -40.363   5.248  50.485  1.00  0.00           C  
ATOM    549  CZ  PHE B  20     -39.366   6.147  50.943  1.00  0.00           C  
ATOM    550  H   PHE B  20     -39.171   4.875  43.839  1.00  0.00           H  
ATOM    551  HA  PHE B  20     -41.056   5.776  46.056  1.00  0.00           H  
ATOM    552  HB2 PHE B  20     -39.957   3.611  46.805  1.00  0.00           H  
ATOM    553  HB3 PHE B  20     -38.380   4.295  46.544  1.00  0.00           H  
ATOM    554  HD1 PHE B  20     -37.582   6.257  48.020  1.00  0.00           H  
ATOM    555  HD2 PHE B  20     -41.122   4.056  48.876  1.00  0.00           H  
ATOM    556  HE1 PHE B  20     -37.558   7.177  50.101  1.00  0.00           H  
ATOM    557  HE2 PHE B  20     -41.234   4.900  50.996  1.00  0.00           H  
ATOM    558  HZ  PHE B  20     -39.372   6.585  52.013  1.00  0.00           H  
ATOM    559  N   ASN B  21     -39.762   8.027  45.997  1.00  0.00           N  
ATOM    560  CA  ASN B  21     -38.982   9.299  46.068  1.00  0.00           C  
ATOM    561  C   ASN B  21     -38.297   9.450  47.471  1.00  0.00           C  
ATOM    562  O   ASN B  21     -38.983   9.381  48.489  1.00  0.00           O  
ATOM    563  CB  ASN B  21     -39.935  10.485  45.743  1.00  0.00           C  
ATOM    564  CG  ASN B  21     -39.317  11.729  45.086  1.00  0.00           C  
ATOM    565  OD1 ASN B  21     -39.868  12.307  44.161  1.00  0.00           O  
ATOM    566  ND2 ASN B  21     -38.177  12.212  45.513  1.00  0.00           N  
ATOM    567  H   ASN B  21     -40.712   7.940  46.391  1.00  0.00           H  
ATOM    568  HA  ASN B  21     -38.201   9.281  45.279  1.00  0.00           H  
ATOM    569  HB2 ASN B  21     -40.734  10.151  45.055  1.00  0.00           H  
ATOM    570  HB3 ASN B  21     -40.496  10.796  46.642  1.00  0.00           H  
ATOM    571 HD21 ASN B  21     -37.630  11.586  46.106  1.00  0.00           H  
ATOM    572 HD22 ASN B  21     -37.804  12.934  44.889  1.00  0.00           H  
ATOM    573  N   HIS B  22     -36.973   9.665  47.545  1.00  0.00           N  
ATOM    574  CA  HIS B  22     -36.239   9.833  48.843  1.00  0.00           C  
ATOM    575  C   HIS B  22     -36.160  11.288  49.411  1.00  0.00           C  
ATOM    576  O   HIS B  22     -36.405  11.493  50.599  1.00  0.00           O  
ATOM    577  CB  HIS B  22     -34.824   9.180  48.715  1.00  0.00           C  
ATOM    578  CG  HIS B  22     -34.672   7.923  49.555  1.00  0.00           C  
ATOM    579  ND1 HIS B  22     -34.599   7.935  50.931  1.00  0.00           N  
ATOM    580  CD2 HIS B  22     -34.764   6.607  49.089  1.00  0.00           C  
ATOM    581  CE1 HIS B  22     -34.683   6.598  51.193  1.00  0.00           C  
ATOM    582  NE2 HIS B  22     -34.784   5.707  50.151  1.00  0.00           N  
ATOM    583  H   HIS B  22     -36.501   9.860  46.648  1.00  0.00           H  
ATOM    584  HA  HIS B  22     -36.806   9.297  49.633  1.00  0.00           H  
ATOM    585  HB2 HIS B  22     -34.553   8.960  47.664  1.00  0.00           H  
ATOM    586  HB3 HIS B  22     -34.030   9.882  49.034  1.00  0.00           H  
ATOM    587  HD1 HIS B  22     -34.649   8.732  51.577  1.00  0.00           H  
ATOM    588  HD2 HIS B  22     -34.896   6.352  48.045  1.00  0.00           H  
ATOM    589  HE1 HIS B  22     -34.705   6.242  52.216  1.00  0.00           H  
ATOM    590  N   ILE B  23     -35.818  12.288  48.583  1.00  0.00           N  
ATOM    591  CA  ILE B  23     -35.858  13.743  48.972  1.00  0.00           C  
ATOM    592  C   ILE B  23     -37.260  14.298  49.430  1.00  0.00           C  
ATOM    593  O   ILE B  23     -37.341  15.040  50.409  1.00  0.00           O  
ATOM    594  CB  ILE B  23     -35.161  14.629  47.872  1.00  0.00           C  
ATOM    595  CG1 ILE B  23     -35.781  14.475  46.448  1.00  0.00           C  
ATOM    596  CG2 ILE B  23     -33.623  14.418  47.873  1.00  0.00           C  
ATOM    597  CD1 ILE B  23     -35.206  15.350  45.328  1.00  0.00           C  
ATOM    598  H   ILE B  23     -35.596  11.982  47.632  1.00  0.00           H  
ATOM    599  HA  ILE B  23     -35.244  13.843  49.890  1.00  0.00           H  
ATOM    600  HB  ILE B  23     -35.314  15.686  48.171  1.00  0.00           H  
ATOM    601 HG12 ILE B  23     -35.712  13.422  46.120  1.00  0.00           H  
ATOM    602 HG13 ILE B  23     -36.866  14.687  46.507  1.00  0.00           H  
ATOM    603 HG21 ILE B  23     -33.188  14.583  48.877  1.00  0.00           H  
ATOM    604 HG22 ILE B  23     -33.106  15.122  47.196  1.00  0.00           H  
ATOM    605 HG23 ILE B  23     -33.338  13.397  47.562  1.00  0.00           H  
ATOM    606 HD11 ILE B  23     -35.764  15.198  44.385  1.00  0.00           H  
ATOM    607 HD12 ILE B  23     -34.152  15.096  45.109  1.00  0.00           H  
ATOM    608 HD13 ILE B  23     -35.256  16.424  45.579  1.00  0.00           H  
ATOM    609  N   THR B  24     -38.356  13.900  48.765  1.00  0.00           N  
ATOM    610  CA  THR B  24     -39.741  13.986  49.328  1.00  0.00           C  
ATOM    611  C   THR B  24     -40.060  12.959  50.483  1.00  0.00           C  
ATOM    612  O   THR B  24     -40.701  13.330  51.466  1.00  0.00           O  
ATOM    613  CB  THR B  24     -40.721  13.857  48.115  1.00  0.00           C  
ATOM    614  OG1 THR B  24     -40.572  14.954  47.221  1.00  0.00           O  
ATOM    615  CG2 THR B  24     -42.212  13.811  48.463  1.00  0.00           C  
ATOM    616  H   THR B  24     -38.150  13.386  47.906  1.00  0.00           H  
ATOM    617  HA  THR B  24     -39.887  14.992  49.771  1.00  0.00           H  
ATOM    618  HB  THR B  24     -40.486  12.927  47.561  1.00  0.00           H  
ATOM    619  HG1 THR B  24     -41.001  15.703  47.644  1.00  0.00           H  
ATOM    620 HG21 THR B  24     -42.835  13.751  47.552  1.00  0.00           H  
ATOM    621 HG22 THR B  24     -42.528  14.691  49.049  1.00  0.00           H  
ATOM    622 HG23 THR B  24     -42.449  12.916  49.070  1.00  0.00           H  
ATOM    623  N   ASN B  25     -39.685  11.676  50.315  1.00  0.00           N  
ATOM    624  CA  ASN B  25     -40.081  10.526  51.187  1.00  0.00           C  
ATOM    625  C   ASN B  25     -41.533  10.010  50.874  1.00  0.00           C  
ATOM    626  O   ASN B  25     -42.450  10.144  51.691  1.00  0.00           O  
ATOM    627  CB  ASN B  25     -39.710  10.736  52.685  1.00  0.00           C  
ATOM    628  CG  ASN B  25     -39.664   9.456  53.517  1.00  0.00           C  
ATOM    629  OD1 ASN B  25     -38.667   8.747  53.571  1.00  0.00           O  
ATOM    630  ND2 ASN B  25     -40.738   9.097  54.168  1.00  0.00           N  
ATOM    631  H   ASN B  25     -39.273  11.521  49.393  1.00  0.00           H  
ATOM    632  HA  ASN B  25     -39.418   9.696  50.873  1.00  0.00           H  
ATOM    633  HB2 ASN B  25     -38.706  11.194  52.751  1.00  0.00           H  
ATOM    634  HB3 ASN B  25     -40.387  11.476  53.150  1.00  0.00           H  
ATOM    635 HD21 ASN B  25     -41.591   9.599  53.902  1.00  0.00           H  
ATOM    636 HD22 ASN B  25     -40.654   8.182  54.616  1.00  0.00           H  
ATOM    637  N   ALA B  26     -41.730   9.412  49.682  1.00  0.00           N  
ATOM    638  CA  ALA B  26     -43.053   8.914  49.226  1.00  0.00           C  
ATOM    639  C   ALA B  26     -42.922   7.575  48.431  1.00  0.00           C  
ATOM    640  O   ALA B  26     -42.239   7.507  47.404  1.00  0.00           O  
ATOM    641  CB  ALA B  26     -43.697  10.026  48.372  1.00  0.00           C  
ATOM    642  H   ALA B  26     -40.893   9.365  49.084  1.00  0.00           H  
ATOM    643  HA  ALA B  26     -43.717   8.741  50.099  1.00  0.00           H  
ATOM    644  HB1 ALA B  26     -43.084  10.286  47.487  1.00  0.00           H  
ATOM    645  HB2 ALA B  26     -43.846  10.953  48.957  1.00  0.00           H  
ATOM    646  HB3 ALA B  26     -44.692   9.724  47.997  1.00  0.00           H  
ATOM    647  N   SER B  27     -43.606   6.515  48.886  1.00  0.00           N  
ATOM    648  CA  SER B  27     -43.748   5.248  48.116  1.00  0.00           C  
ATOM    649  C   SER B  27     -44.856   5.297  47.026  1.00  0.00           C  
ATOM    650  O   SER B  27     -45.970   5.771  47.278  1.00  0.00           O  
ATOM    651  CB  SER B  27     -44.013   4.106  49.119  1.00  0.00           C  
ATOM    652  OG  SER B  27     -45.197   4.303  49.896  1.00  0.00           O  
ATOM    653  H   SER B  27     -44.207   6.696  49.697  1.00  0.00           H  
ATOM    654  HA  SER B  27     -42.786   5.023  47.617  1.00  0.00           H  
ATOM    655  HB2 SER B  27     -44.082   3.144  48.574  1.00  0.00           H  
ATOM    656  HB3 SER B  27     -43.149   3.994  49.791  1.00  0.00           H  
ATOM    657  HG  SER B  27     -45.952   4.201  49.286  1.00  0.00           H  
ATOM    658  N   GLN B  28     -44.552   4.814  45.805  1.00  0.00           N  
ATOM    659  CA  GLN B  28     -45.541   4.834  44.695  1.00  0.00           C  
ATOM    660  C   GLN B  28     -45.365   3.741  43.596  1.00  0.00           C  
ATOM    661  O   GLN B  28     -44.341   3.072  43.451  1.00  0.00           O  
ATOM    662  CB  GLN B  28     -45.721   6.280  44.138  1.00  0.00           C  
ATOM    663  CG  GLN B  28     -44.600   6.789  43.205  1.00  0.00           C  
ATOM    664  CD  GLN B  28     -44.832   8.225  42.749  1.00  0.00           C  
ATOM    665  OE1 GLN B  28     -44.390   9.192  43.357  1.00  0.00           O  
ATOM    666  NE2 GLN B  28     -45.591   8.398  41.700  1.00  0.00           N  
ATOM    667  H   GLN B  28     -43.651   4.317  45.724  1.00  0.00           H  
ATOM    668  HA  GLN B  28     -46.502   4.566  45.154  1.00  0.00           H  
ATOM    669  HB2 GLN B  28     -46.684   6.343  43.597  1.00  0.00           H  
ATOM    670  HB3 GLN B  28     -45.848   6.989  44.981  1.00  0.00           H  
ATOM    671  HG2 GLN B  28     -43.645   6.711  43.737  1.00  0.00           H  
ATOM    672  HG3 GLN B  28     -44.470   6.127  42.331  1.00  0.00           H  
ATOM    673 HE21 GLN B  28     -45.529   7.631  41.023  1.00  0.00           H  
ATOM    674 HE22 GLN B  28     -45.717   9.378  41.464  1.00  0.00           H  
ATOM    675  N   TRP B  29     -46.414   3.634  42.774  1.00  0.00           N  
ATOM    676  CA  TRP B  29     -46.381   2.815  41.524  1.00  0.00           C  
ATOM    677  C   TRP B  29     -46.480   3.638  40.188  1.00  0.00           C  
ATOM    678  O   TRP B  29     -47.047   3.165  39.201  1.00  0.00           O  
ATOM    679  CB  TRP B  29     -47.367   1.622  41.704  1.00  0.00           C  
ATOM    680  CG  TRP B  29     -48.886   1.784  41.631  1.00  0.00           C  
ATOM    681  CD1 TRP B  29     -49.641   2.967  41.518  1.00  0.00           C  
ATOM    682  CD2 TRP B  29     -49.809   0.768  41.832  1.00  0.00           C  
ATOM    683  NE1 TRP B  29     -51.013   2.712  41.632  1.00  0.00           N  
ATOM    684  CE2 TRP B  29     -51.099   1.345  41.824  1.00  0.00           C  
ATOM    685  CE3 TRP B  29     -49.640  -0.609  42.144  1.00  0.00           C  
ATOM    686  CZ2 TRP B  29     -52.235   0.552  42.109  1.00  0.00           C  
ATOM    687  CZ3 TRP B  29     -50.775  -1.373  42.420  1.00  0.00           C  
ATOM    688  CH2 TRP B  29     -52.054  -0.803  42.395  1.00  0.00           C  
ATOM    689  H   TRP B  29     -46.996   4.473  42.869  1.00  0.00           H  
ATOM    690  HA  TRP B  29     -45.388   2.328  41.421  1.00  0.00           H  
ATOM    691  HB2 TRP B  29     -47.083   0.834  40.981  1.00  0.00           H  
ATOM    692  HB3 TRP B  29     -47.210   1.167  42.696  1.00  0.00           H  
ATOM    693  HD1 TRP B  29     -49.223   3.959  41.434  1.00  0.00           H  
ATOM    694  HE1 TRP B  29     -51.740   3.395  41.813  1.00  0.00           H  
ATOM    695  HE3 TRP B  29     -48.654  -1.040  42.234  1.00  0.00           H  
ATOM    696  HZ2 TRP B  29     -53.222   0.987  42.138  1.00  0.00           H  
ATOM    697  HZ3 TRP B  29     -50.663  -2.409  42.706  1.00  0.00           H  
ATOM    698  HH2 TRP B  29     -52.912  -1.407  42.645  1.00  0.00           H  
ATOM    699  N   GLU B  30     -45.858   4.834  40.133  1.00  0.00           N  
ATOM    700  CA  GLU B  30     -45.628   5.601  38.889  1.00  0.00           C  
ATOM    701  C   GLU B  30     -44.299   6.435  38.967  1.00  0.00           C  
ATOM    702  O   GLU B  30     -43.725   6.775  40.004  1.00  0.00           O  
ATOM    703  CB  GLU B  30     -46.908   6.437  38.578  1.00  0.00           C  
ATOM    704  CG  GLU B  30     -46.929   7.344  37.310  1.00  0.00           C  
ATOM    705  CD  GLU B  30     -46.597   6.791  35.922  1.00  0.00           C  
ATOM    706  OE1 GLU B  30     -45.745   5.890  35.800  1.00  0.00           O  
ATOM    707  OE2 GLU B  30     -47.080   7.347  34.915  1.00  0.00           O  
ATOM    708  H   GLU B  30     -45.583   5.232  41.028  1.00  0.00           H  
ATOM    709  HA  GLU B  30     -45.484   4.863  38.075  1.00  0.00           H  
ATOM    710  HB2 GLU B  30     -47.770   5.749  38.514  1.00  0.00           H  
ATOM    711  HB3 GLU B  30     -47.143   7.075  39.451  1.00  0.00           H  
ATOM    712  HG2 GLU B  30     -47.938   7.770  37.256  1.00  0.00           H  
ATOM    713  HG3 GLU B  30     -46.268   8.215  37.457  1.00  0.00           H  
ATOM    714  N   ARG B  31     -43.827   6.729  37.771  1.00  0.00           N  
ATOM    715  CA  ARG B  31     -42.663   7.590  37.454  1.00  0.00           C  
ATOM    716  C   ARG B  31     -42.851   9.131  37.750  1.00  0.00           C  
ATOM    717  O   ARG B  31     -43.964   9.639  37.577  1.00  0.00           O  
ATOM    718  CB  ARG B  31     -42.600   7.282  35.928  1.00  0.00           C  
ATOM    719  CG  ARG B  31     -41.527   7.886  34.997  1.00  0.00           C  
ATOM    720  CD  ARG B  31     -41.816   7.601  33.490  1.00  0.00           C  
ATOM    721  NE  ARG B  31     -43.088   8.231  32.985  1.00  0.00           N  
ATOM    722  CZ  ARG B  31     -44.309   7.703  33.091  1.00  0.00           C  
ATOM    723  NH1 ARG B  31     -44.538   6.443  33.303  1.00  0.00           N  
ATOM    724  NH2 ARG B  31     -45.330   8.491  33.057  1.00  0.00           N  
ATOM    725  H   ARG B  31     -44.518   6.465  37.044  1.00  0.00           H  
ATOM    726  HA  ARG B  31     -41.768   7.207  37.974  1.00  0.00           H  
ATOM    727  HB2 ARG B  31     -42.575   6.184  35.753  1.00  0.00           H  
ATOM    728  HB3 ARG B  31     -43.577   7.622  35.538  1.00  0.00           H  
ATOM    729  HG2 ARG B  31     -41.452   8.975  35.157  1.00  0.00           H  
ATOM    730  HG3 ARG B  31     -40.539   7.475  35.300  1.00  0.00           H  
ATOM    731  HD2 ARG B  31     -40.969   7.992  32.890  1.00  0.00           H  
ATOM    732  HD3 ARG B  31     -41.787   6.509  33.291  1.00  0.00           H  
ATOM    733  HE  ARG B  31     -43.160   9.244  32.827  1.00  0.00           H  
ATOM    734 HH11 ARG B  31     -43.696   5.903  33.478  1.00  0.00           H  
ATOM    735 HH12 ARG B  31     -45.447   6.270  33.772  1.00  0.00           H  
ATOM    736 HH21 ARG B  31     -45.133   9.496  33.016  1.00  0.00           H  
ATOM    737 HH22 ARG B  31     -46.175   8.065  33.488  1.00  0.00           H  
ATOM    738  N   PRO B  32     -41.795   9.943  38.076  1.00  0.00           N  
ATOM    739  CA  PRO B  32     -41.905  11.443  38.107  1.00  0.00           C  
ATOM    740  C   PRO B  32     -42.368  12.153  36.786  1.00  0.00           C  
ATOM    741  O   PRO B  32     -43.081  13.156  36.831  1.00  0.00           O  
ATOM    742  CB  PRO B  32     -40.492  11.904  38.537  1.00  0.00           C  
ATOM    743  CG  PRO B  32     -39.586  10.696  38.323  1.00  0.00           C  
ATOM    744  CD  PRO B  32     -40.439   9.435  38.327  1.00  0.00           C  
ATOM    745  HA  PRO B  32     -42.632  11.731  38.892  1.00  0.00           H  
ATOM    746  HB2 PRO B  32     -40.129  12.783  37.969  1.00  0.00           H  
ATOM    747  HB3 PRO B  32     -40.447  12.239  39.588  1.00  0.00           H  
ATOM    748  HG2 PRO B  32     -39.103  10.819  37.357  1.00  0.00           H  
ATOM    749  HG3 PRO B  32     -38.770  10.635  39.057  1.00  0.00           H  
ATOM    750  HD2 PRO B  32     -40.086   8.722  37.557  1.00  0.00           H  
ATOM    751  HD3 PRO B  32     -40.397   8.904  39.297  1.00  0.00           H  
ATOM    752  N   SER B  33     -41.946  11.622  35.622  1.00  0.00           N  
ATOM    753  CA  SER B  33     -42.515  11.955  34.279  1.00  0.00           C  
ATOM    754  C   SER B  33     -42.198  13.348  33.631  1.00  0.00           C  
ATOM    755  O   SER B  33     -41.966  13.407  32.422  1.00  0.00           O  
ATOM    756  CB  SER B  33     -44.009  11.540  34.197  1.00  0.00           C  
ATOM    757  OG  SER B  33     -44.394  11.264  32.848  1.00  0.00           O  
ATOM    758  H   SER B  33     -41.528  10.709  35.834  1.00  0.00           H  
ATOM    759  HA  SER B  33     -41.994  11.254  33.600  1.00  0.00           H  
ATOM    760  HB2 SER B  33     -44.205  10.642  34.818  1.00  0.00           H  
ATOM    761  HB3 SER B  33     -44.656  12.328  34.633  1.00  0.00           H  
ATOM    762  HG  SER B  33     -44.712  12.106  32.462  1.00  0.00           H  
ATOM    763  N   GLY B  34     -42.201  14.451  34.396  1.00  0.00           N  
ATOM    764  CA  GLY B  34     -41.918  15.823  33.863  1.00  0.00           C  
ATOM    765  C   GLY B  34     -42.991  16.566  33.021  1.00  0.00           C  
ATOM    766  O   GLY B  34     -42.640  17.443  32.230  1.00  0.00           O  
ATOM    767  H   GLY B  34     -42.352  14.234  35.395  1.00  0.00           H  
ATOM    768  HA2 GLY B  34     -41.669  16.487  34.710  1.00  0.00           H  
ATOM    769  HA3 GLY B  34     -40.990  15.800  33.259  1.00  0.00           H  
ATOM    770  N   ASN B  35     -44.283  16.255  33.193  1.00  0.00           N  
ATOM    771  CA  ASN B  35     -45.364  16.769  32.303  1.00  0.00           C  
ATOM    772  C   ASN B  35     -45.991  18.099  32.846  1.00  0.00           C  
ATOM    773  O   ASN B  35     -47.019  18.097  33.529  1.00  0.00           O  
ATOM    774  CB  ASN B  35     -46.409  15.634  32.091  1.00  0.00           C  
ATOM    775  CG  ASN B  35     -45.926  14.412  31.306  1.00  0.00           C  
ATOM    776  OD1 ASN B  35     -45.532  13.392  31.862  1.00  0.00           O  
ATOM    777  ND2 ASN B  35     -45.934  14.463  29.999  1.00  0.00           N  
ATOM    778  H   ASN B  35     -44.418  15.464  33.830  1.00  0.00           H  
ATOM    779  HA  ASN B  35     -44.950  17.000  31.298  1.00  0.00           H  
ATOM    780  HB2 ASN B  35     -46.793  15.288  33.069  1.00  0.00           H  
ATOM    781  HB3 ASN B  35     -47.305  16.044  31.587  1.00  0.00           H  
ATOM    782 HD21 ASN B  35     -46.213  15.350  29.572  1.00  0.00           H  
ATOM    783 HD22 ASN B  35     -45.519  13.649  29.539  1.00  0.00           H  
ATOM    784  N   SER B  36     -45.358  19.239  32.523  1.00  0.00           N  
ATOM    785  CA  SER B  36     -45.843  20.591  32.933  1.00  0.00           C  
ATOM    786  C   SER B  36     -45.752  21.635  31.776  1.00  0.00           C  
ATOM    787  O   SER B  36     -46.795  22.124  31.332  1.00  0.00           O  
ATOM    788  CB  SER B  36     -45.135  21.000  34.251  1.00  0.00           C  
ATOM    789  OG  SER B  36     -45.676  22.210  34.782  1.00  0.00           O  
ATOM    790  H   SER B  36     -44.463  19.093  32.042  1.00  0.00           H  
ATOM    791  HA  SER B  36     -46.929  20.544  33.146  1.00  0.00           H  
ATOM    792  HB2 SER B  36     -45.237  20.196  35.007  1.00  0.00           H  
ATOM    793  HB3 SER B  36     -44.046  21.119  34.093  1.00  0.00           H  
ATOM    794  HG  SER B  36     -46.611  22.063  34.955  1.00  0.00           H  
ATOM    795  N   SER B  37     -44.552  21.948  31.253  1.00  0.00           N  
ATOM    796  CA  SER B  37     -44.407  22.856  30.083  1.00  0.00           C  
ATOM    797  C   SER B  37     -44.781  22.191  28.717  1.00  0.00           C  
ATOM    798  O   SER B  37     -44.062  21.393  28.108  1.00  0.00           O  
ATOM    799  CB  SER B  37     -42.980  23.415  30.007  1.00  0.00           C  
ATOM    800  OG  SER B  37     -42.785  24.491  30.926  1.00  0.00           O  
ATOM    801  H   SER B  37     -43.744  21.646  31.801  1.00  0.00           H  
ATOM    802  HA  SER B  37     -45.043  23.753  30.257  1.00  0.00           H  
ATOM    803  HB2 SER B  37     -42.281  22.593  30.158  1.00  0.00           H  
ATOM    804  HB3 SER B  37     -42.748  23.804  28.996  1.00  0.00           H  
ATOM    805  HG  SER B  37     -43.154  25.287  30.475  1.00  0.00           H  
ATOM    806  N   SER B  38     -45.899  22.683  28.213  1.00  0.00           N  
ATOM    807  CA  SER B  38     -46.048  22.987  26.758  1.00  0.00           C  
ATOM    808  C   SER B  38     -45.853  24.527  26.494  1.00  0.00           C  
ATOM    809  O   SER B  38     -46.783  25.234  26.088  1.00  0.00           O  
ATOM    810  CB  SER B  38     -47.426  22.432  26.324  1.00  0.00           C  
ATOM    811  OG  SER B  38     -47.708  22.779  24.967  1.00  0.00           O  
ATOM    812  H   SER B  38     -46.165  23.349  28.945  1.00  0.00           H  
ATOM    813  HA  SER B  38     -45.284  22.458  26.153  1.00  0.00           H  
ATOM    814  HB2 SER B  38     -47.453  21.331  26.441  1.00  0.00           H  
ATOM    815  HB3 SER B  38     -48.233  22.826  26.975  1.00  0.00           H  
ATOM    816  HG  SER B  38     -47.641  23.744  24.925  1.00  0.00           H  
ATOM    817  N   GLY B  39     -44.638  25.033  26.748  1.00  0.00           N  
ATOM    818  CA  GLY B  39     -44.436  26.443  27.168  1.00  0.00           C  
ATOM    819  C   GLY B  39     -43.612  26.481  28.461  1.00  0.00           C  
ATOM    820  O   GLY B  39     -44.174  26.267  29.560  1.00  0.00           O  
ATOM    821  OXT GLY B  39     -42.384  26.689  28.388  1.00  0.00           O  
ATOM    822  H   GLY B  39     -43.986  24.339  27.127  1.00  0.00           H  
ATOM    823  HA2 GLY B  39     -43.898  27.007  26.386  1.00  0.00           H  
ATOM    824  HA3 GLY B  39     -45.384  26.984  27.350  1.00  0.00           H  
TER     825      GLY B  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -40.915   8.360  56.522  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -40.460   6.962  56.282  1.00  0.00           C  
ATOM      3  C   LYS A   1     -41.681   5.967  56.305  1.00  0.00           C  
ATOM      4  O   LYS A   1     -42.216   5.697  57.382  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -39.369   6.629  57.349  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -38.396   5.448  57.065  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -38.976   4.025  56.880  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -39.703   3.426  58.105  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -40.197   2.068  57.731  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -40.175   9.067  56.444  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -41.371   8.482  57.435  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -41.636   8.625  55.822  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -39.987   6.917  55.278  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -38.712   7.510  57.504  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -39.842   6.481  58.342  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -37.789   5.691  56.166  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -37.636   5.413  57.875  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -39.629   4.012  55.984  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -38.132   3.360  56.596  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -39.022   3.384  58.988  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -40.548   4.076  58.425  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -39.464   1.351  57.648  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -40.665   2.073  56.804  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -40.921   1.676  58.358  1.00  0.00           H  
ATOM     25  N   VAL A   2     -42.104   5.395  55.160  1.00  0.00           N  
ATOM     26  CA  VAL A   2     -43.229   4.393  55.110  1.00  0.00           C  
ATOM     27  C   VAL A   2     -42.747   2.964  55.569  1.00  0.00           C  
ATOM     28  O   VAL A   2     -41.625   2.537  55.270  1.00  0.00           O  
ATOM     29  CB  VAL A   2     -43.863   4.361  53.670  1.00  0.00           C  
ATOM     30  CG1 VAL A   2     -45.047   3.380  53.499  1.00  0.00           C  
ATOM     31  CG2 VAL A   2     -44.395   5.723  53.159  1.00  0.00           C  
ATOM     32  H   VAL A   2     -41.757   5.805  54.287  1.00  0.00           H  
ATOM     33  HA  VAL A   2     -44.032   4.727  55.801  1.00  0.00           H  
ATOM     34  HB  VAL A   2     -43.071   4.016  52.978  1.00  0.00           H  
ATOM     35 HG11 VAL A   2     -45.894   3.606  54.176  1.00  0.00           H  
ATOM     36 HG12 VAL A   2     -44.754   2.331  53.690  1.00  0.00           H  
ATOM     37 HG13 VAL A   2     -45.455   3.379  52.470  1.00  0.00           H  
ATOM     38 HG21 VAL A   2     -44.837   5.655  52.145  1.00  0.00           H  
ATOM     39 HG22 VAL A   2     -43.599   6.482  53.078  1.00  0.00           H  
ATOM     40 HG23 VAL A   2     -45.182   6.139  53.816  1.00  0.00           H  
ATOM     41  N   SER A   3     -43.592   2.221  56.301  1.00  0.00           N  
ATOM     42  CA  SER A   3     -43.395   0.754  56.536  1.00  0.00           C  
ATOM     43  C   SER A   3     -44.175  -0.138  55.510  1.00  0.00           C  
ATOM     44  O   SER A   3     -43.537  -0.816  54.703  1.00  0.00           O  
ATOM     45  CB  SER A   3     -43.684   0.431  58.024  1.00  0.00           C  
ATOM     46  OG  SER A   3     -42.720   1.023  58.905  1.00  0.00           O  
ATOM     47  H   SER A   3     -44.510   2.658  56.437  1.00  0.00           H  
ATOM     48  HA  SER A   3     -42.335   0.475  56.378  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -44.708   0.752  58.304  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -43.678  -0.669  58.172  1.00  0.00           H  
ATOM     51  HG  SER A   3     -43.027   0.831  59.803  1.00  0.00           H  
ATOM     52  N   VAL A   4     -45.522  -0.134  55.509  1.00  0.00           N  
ATOM     53  CA  VAL A   4     -46.343  -0.897  54.513  1.00  0.00           C  
ATOM     54  C   VAL A   4     -46.420  -0.154  53.131  1.00  0.00           C  
ATOM     55  O   VAL A   4     -47.015   0.922  53.008  1.00  0.00           O  
ATOM     56  CB  VAL A   4     -47.756  -1.291  55.076  1.00  0.00           C  
ATOM     57  CG1 VAL A   4     -47.684  -2.368  56.183  1.00  0.00           C  
ATOM     58  CG2 VAL A   4     -48.646  -0.132  55.588  1.00  0.00           C  
ATOM     59  H   VAL A   4     -45.963   0.487  56.192  1.00  0.00           H  
ATOM     60  HA  VAL A   4     -45.834  -1.866  54.329  1.00  0.00           H  
ATOM     61  HB  VAL A   4     -48.308  -1.760  54.235  1.00  0.00           H  
ATOM     62 HG11 VAL A   4     -48.688  -2.710  56.497  1.00  0.00           H  
ATOM     63 HG12 VAL A   4     -47.168  -1.999  57.090  1.00  0.00           H  
ATOM     64 HG13 VAL A   4     -47.138  -3.269  55.846  1.00  0.00           H  
ATOM     65 HG21 VAL A   4     -48.214   0.370  56.473  1.00  0.00           H  
ATOM     66 HG22 VAL A   4     -49.654  -0.484  55.877  1.00  0.00           H  
ATOM     67 HG23 VAL A   4     -48.797   0.644  54.816  1.00  0.00           H  
ATOM     68  N   VAL A   5     -45.807  -0.728  52.080  1.00  0.00           N  
ATOM     69  CA  VAL A   5     -45.605  -0.033  50.761  1.00  0.00           C  
ATOM     70  C   VAL A   5     -46.895  -0.142  49.848  1.00  0.00           C  
ATOM     71  O   VAL A   5     -47.035  -0.917  48.898  1.00  0.00           O  
ATOM     72  CB  VAL A   5     -44.294  -0.565  50.105  1.00  0.00           C  
ATOM     73  CG1 VAL A   5     -43.899   0.093  48.762  1.00  0.00           C  
ATOM     74  CG2 VAL A   5     -43.011  -0.461  50.978  1.00  0.00           C  
ATOM     75  H   VAL A   5     -45.229  -1.532  52.348  1.00  0.00           H  
ATOM     76  HA  VAL A   5     -45.412   1.044  50.951  1.00  0.00           H  
ATOM     77  HB  VAL A   5     -44.550  -1.618  49.916  1.00  0.00           H  
ATOM     78 HG11 VAL A   5     -44.722   0.083  48.025  1.00  0.00           H  
ATOM     79 HG12 VAL A   5     -43.060  -0.441  48.283  1.00  0.00           H  
ATOM     80 HG13 VAL A   5     -43.577   1.145  48.885  1.00  0.00           H  
ATOM     81 HG21 VAL A   5     -42.745   0.592  51.201  1.00  0.00           H  
ATOM     82 HG22 VAL A   5     -42.132  -0.927  50.497  1.00  0.00           H  
ATOM     83 HG23 VAL A   5     -43.120  -0.961  51.958  1.00  0.00           H  
ATOM     84  N   ARG A   6     -47.829   0.714  50.232  1.00  0.00           N  
ATOM     85  CA  ARG A   6     -49.231   0.798  49.731  1.00  0.00           C  
ATOM     86  C   ARG A   6     -49.389   1.319  48.253  1.00  0.00           C  
ATOM     87  O   ARG A   6     -48.609   2.148  47.774  1.00  0.00           O  
ATOM     88  CB  ARG A   6     -49.902   1.707  50.815  1.00  0.00           C  
ATOM     89  CG  ARG A   6     -51.398   2.104  50.649  1.00  0.00           C  
ATOM     90  CD  ARG A   6     -51.665   3.628  50.558  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -51.410   4.144  49.181  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -50.298   4.706  48.737  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -49.327   5.102  49.501  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -50.161   4.848  47.464  1.00  0.00           N  
ATOM     95  H   ARG A   6     -47.527   0.964  51.183  1.00  0.00           H  
ATOM     96  HA  ARG A   6     -49.692  -0.209  49.793  1.00  0.00           H  
ATOM     97  HB2 ARG A   6     -49.816   1.186  51.792  1.00  0.00           H  
ATOM     98  HB3 ARG A   6     -49.296   2.622  50.963  1.00  0.00           H  
ATOM     99  HG2 ARG A   6     -51.872   1.564  49.802  1.00  0.00           H  
ATOM    100  HG3 ARG A   6     -51.956   1.709  51.522  1.00  0.00           H  
ATOM    101  HD2 ARG A   6     -52.737   3.801  50.791  1.00  0.00           H  
ATOM    102  HD3 ARG A   6     -51.131   4.186  51.354  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -52.011   3.809  48.413  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -49.465   4.879  50.486  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -48.459   5.370  49.031  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -50.892   4.403  46.902  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -49.207   5.066  47.149  1.00  0.00           H  
HETATM  108  N   TPO A   7     -50.434   0.852  47.555  1.00  0.00           N  
HETATM  109  CA  TPO A   7     -50.684   1.138  46.105  1.00  0.00           C  
HETATM  110  CB  TPO A   7     -51.073  -0.214  45.413  1.00  0.00           C  
HETATM  111  CG2 TPO A   7     -51.164  -0.157  43.890  1.00  0.00           C  
HETATM  112  OG1 TPO A   7     -52.332  -0.744  45.882  1.00  0.00           O  
HETATM  113  P   TPO A   7     -52.475  -1.875  47.021  1.00  0.00           P  
HETATM  114  O1P TPO A   7     -52.208  -3.282  46.454  1.00  0.00           O  
HETATM  115  O2P TPO A   7     -51.482  -1.635  48.168  1.00  0.00           O  
HETATM  116  O3P TPO A   7     -53.947  -1.860  47.635  1.00  0.00           O  
HETATM  117  C   TPO A   7     -51.736   2.301  45.878  1.00  0.00           C  
HETATM  118  O   TPO A   7     -52.638   2.451  46.712  1.00  0.00           O  
HETATM  119  H   TPO A   7     -50.886   0.025  47.990  1.00  0.00           H  
HETATM  120  HA  TPO A   7     -49.721   1.430  45.654  1.00  0.00           H  
HETATM  121  HB  TPO A   7     -50.265  -0.945  45.590  1.00  0.00           H  
HETATM  122 HG21 TPO A   7     -51.440  -1.144  43.473  1.00  0.00           H  
HETATM  123 HG22 TPO A   7     -50.199   0.120  43.426  1.00  0.00           H  
HETATM  124 HG23 TPO A   7     -51.917   0.567  43.536  1.00  0.00           H  
ATOM    125  N   PRO A   8     -51.669   3.194  44.834  1.00  0.00           N  
ATOM    126  CA  PRO A   8     -52.689   4.258  44.586  1.00  0.00           C  
ATOM    127  C   PRO A   8     -53.957   3.789  43.757  1.00  0.00           C  
ATOM    128  O   PRO A   8     -54.906   3.405  44.452  1.00  0.00           O  
ATOM    129  CB  PRO A   8     -51.791   5.417  44.104  1.00  0.00           C  
ATOM    130  CG  PRO A   8     -50.489   4.799  43.570  1.00  0.00           C  
ATOM    131  CD  PRO A   8     -50.548   3.300  43.882  1.00  0.00           C  
ATOM    132  HA  PRO A   8     -53.117   4.597  45.550  1.00  0.00           H  
ATOM    133  HB2 PRO A   8     -52.288   6.076  43.369  1.00  0.00           H  
ATOM    134  HB3 PRO A   8     -51.556   6.084  44.955  1.00  0.00           H  
ATOM    135  HG2 PRO A   8     -50.369   4.971  42.481  1.00  0.00           H  
ATOM    136  HG3 PRO A   8     -49.612   5.272  44.049  1.00  0.00           H  
ATOM    137  HD2 PRO A   8     -50.770   2.711  42.972  1.00  0.00           H  
ATOM    138  HD3 PRO A   8     -49.578   2.942  44.260  1.00  0.00           H  
ATOM    139  N   PRO A   9     -54.101   3.732  42.388  1.00  0.00           N  
ATOM    140  CA  PRO A   9     -55.304   3.131  41.721  1.00  0.00           C  
ATOM    141  C   PRO A   9     -55.277   1.561  41.717  1.00  0.00           C  
ATOM    142  O   PRO A   9     -54.854   0.895  40.772  1.00  0.00           O  
ATOM    143  CB  PRO A   9     -55.245   3.786  40.329  1.00  0.00           C  
ATOM    144  CG  PRO A   9     -53.750   3.922  40.055  1.00  0.00           C  
ATOM    145  CD  PRO A   9     -53.148   4.295  41.407  1.00  0.00           C  
ATOM    146  HA  PRO A   9     -56.238   3.470  42.212  1.00  0.00           H  
ATOM    147  HB2 PRO A   9     -55.766   3.200  39.548  1.00  0.00           H  
ATOM    148  HB3 PRO A   9     -55.721   4.786  40.350  1.00  0.00           H  
ATOM    149  HG2 PRO A   9     -53.343   2.950  39.714  1.00  0.00           H  
ATOM    150  HG3 PRO A   9     -53.509   4.663  39.273  1.00  0.00           H  
ATOM    151  HD2 PRO A   9     -52.125   3.889  41.493  1.00  0.00           H  
ATOM    152  HD3 PRO A   9     -53.081   5.397  41.480  1.00  0.00           H  
ATOM    153  N   LYS A  10     -55.680   1.001  42.854  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -55.083  -0.254  43.380  1.00  0.00           C  
ATOM    155  C   LYS A  10     -55.352  -1.625  42.664  1.00  0.00           C  
ATOM    156  O   LYS A  10     -56.423  -1.907  42.120  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -55.416  -0.309  44.902  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -56.912  -0.396  45.310  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -57.116  -0.503  46.842  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -57.572  -1.882  47.357  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -56.473  -2.891  47.228  1.00  0.00           N  
ATOM    162  H   LYS A  10     -55.840   1.771  43.513  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -53.987  -0.102  43.332  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -54.879  -1.178  45.330  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -54.937   0.556  45.407  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -57.435   0.504  44.934  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -57.395  -1.239  44.774  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -56.205  -0.173  47.389  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -57.877   0.244  47.139  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -57.873  -1.795  48.424  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -58.483  -2.221  46.818  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -56.614  -3.841  47.603  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -55.520  -2.652  47.601  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -56.188  -3.099  46.250  1.00  0.00           H  
ATOM    175  N   SER A  11     -54.365  -2.526  42.816  1.00  0.00           N  
ATOM    176  CA  SER A  11     -54.563  -4.004  42.820  1.00  0.00           C  
ATOM    177  C   SER A  11     -55.684  -4.549  43.788  1.00  0.00           C  
ATOM    178  O   SER A  11     -56.104  -3.801  44.679  1.00  0.00           O  
ATOM    179  CB  SER A  11     -53.166  -4.642  43.150  1.00  0.00           C  
ATOM    180  OG  SER A  11     -52.285  -3.860  43.981  1.00  0.00           O  
ATOM    181  H   SER A  11     -53.561  -2.175  43.351  1.00  0.00           H  
ATOM    182  HA  SER A  11     -54.858  -4.303  41.797  1.00  0.00           H  
ATOM    183  HB2 SER A  11     -53.271  -5.643  43.610  1.00  0.00           H  
ATOM    184  HB3 SER A  11     -52.636  -4.839  42.200  1.00  0.00           H  
ATOM    185  HG  SER A  11     -52.468  -3.999  44.957  1.00  0.00           H  
ATOM    186  N   PRO A  12     -56.180  -5.825  43.728  1.00  0.00           N  
ATOM    187  CA  PRO A  12     -57.013  -6.413  44.828  1.00  0.00           C  
ATOM    188  C   PRO A  12     -56.400  -6.324  46.275  1.00  0.00           C  
ATOM    189  O   PRO A  12     -57.040  -5.786  47.184  1.00  0.00           O  
ATOM    190  CB  PRO A  12     -57.296  -7.836  44.301  1.00  0.00           C  
ATOM    191  CG  PRO A  12     -56.185  -8.130  43.287  1.00  0.00           C  
ATOM    192  CD  PRO A  12     -55.883  -6.779  42.639  1.00  0.00           C  
ATOM    193  HA  PRO A  12     -57.975  -5.867  44.870  1.00  0.00           H  
ATOM    194  HB2 PRO A  12     -57.347  -8.597  45.104  1.00  0.00           H  
ATOM    195  HB3 PRO A  12     -58.281  -7.857  43.794  1.00  0.00           H  
ATOM    196  HG2 PRO A  12     -55.284  -8.511  43.807  1.00  0.00           H  
ATOM    197  HG3 PRO A  12     -56.474  -8.899  42.546  1.00  0.00           H  
ATOM    198  HD2 PRO A  12     -54.841  -6.743  42.266  1.00  0.00           H  
ATOM    199  HD3 PRO A  12     -56.551  -6.591  41.774  1.00  0.00           H  
ATOM    200  N   SER A  13     -55.127  -6.715  46.440  1.00  0.00           N  
ATOM    201  CA  SER A  13     -54.266  -6.201  47.539  1.00  0.00           C  
ATOM    202  C   SER A  13     -53.559  -4.847  47.175  1.00  0.00           C  
ATOM    203  O   SER A  13     -52.582  -4.812  46.385  1.00  0.00           O  
ATOM    204  CB  SER A  13     -53.266  -7.323  47.902  1.00  0.00           C  
ATOM    205  OG  SER A  13     -52.554  -7.021  49.105  1.00  0.00           O  
ATOM    206  OXT SER A  13     -53.923  -3.796  47.752  1.00  0.00           O  
ATOM    207  H   SER A  13     -54.707  -7.007  45.554  1.00  0.00           H  
ATOM    208  HA  SER A  13     -54.878  -6.011  48.442  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -53.785  -8.295  48.026  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -52.545  -7.477  47.075  1.00  0.00           H  
ATOM    211  HG  SER A  13     -53.174  -7.120  49.835  1.00  0.00           H  
TER     212      SER A  13                                                      
ATOM    213  N   LYS B   1     -32.432   9.182  33.215  1.00  0.00           N  
ATOM    214  CA  LYS B   1     -32.403   9.739  34.599  1.00  0.00           C  
ATOM    215  C   LYS B   1     -33.784   9.630  35.344  1.00  0.00           C  
ATOM    216  O   LYS B   1     -34.830   9.836  34.724  1.00  0.00           O  
ATOM    217  CB  LYS B   1     -31.863  11.205  34.584  1.00  0.00           C  
ATOM    218  CG  LYS B   1     -32.740  12.325  33.944  1.00  0.00           C  
ATOM    219  CD  LYS B   1     -32.258  13.745  34.322  1.00  0.00           C  
ATOM    220  CE  LYS B   1     -33.178  14.850  33.760  1.00  0.00           C  
ATOM    221  NZ  LYS B   1     -32.766  16.188  34.262  1.00  0.00           N  
ATOM    222  H1  LYS B   1     -32.646   8.176  33.207  1.00  0.00           H  
ATOM    223  H2  LYS B   1     -31.551   9.302  32.701  1.00  0.00           H  
ATOM    224  H3  LYS B   1     -33.180   9.614  32.658  1.00  0.00           H  
ATOM    225  HA  LYS B   1     -31.672   9.135  35.179  1.00  0.00           H  
ATOM    226  HB2 LYS B   1     -31.683  11.482  35.644  1.00  0.00           H  
ATOM    227  HB3 LYS B   1     -30.848  11.235  34.140  1.00  0.00           H  
ATOM    228  HG2 LYS B   1     -32.773  12.219  32.840  1.00  0.00           H  
ATOM    229  HG3 LYS B   1     -33.795  12.221  34.276  1.00  0.00           H  
ATOM    230  HD2 LYS B   1     -32.215  13.834  35.428  1.00  0.00           H  
ATOM    231  HD3 LYS B   1     -31.217  13.904  33.973  1.00  0.00           H  
ATOM    232  HE2 LYS B   1     -33.197  14.847  32.646  1.00  0.00           H  
ATOM    233  HE3 LYS B   1     -34.244  14.678  34.045  1.00  0.00           H  
ATOM    234  HZ1 LYS B   1     -32.929  16.352  35.263  1.00  0.00           H  
ATOM    235  HZ2 LYS B   1     -33.453  16.915  33.897  1.00  0.00           H  
ATOM    236  HZ3 LYS B   1     -31.855  16.563  33.984  1.00  0.00           H  
ATOM    237  N   LEU B   2     -33.768   9.384  36.662  1.00  0.00           N  
ATOM    238  CA  LEU B   2     -34.922   9.679  37.569  1.00  0.00           C  
ATOM    239  C   LEU B   2     -34.570  10.794  38.643  1.00  0.00           C  
ATOM    240  O   LEU B   2     -33.411  11.231  38.684  1.00  0.00           O  
ATOM    241  CB  LEU B   2     -35.414   8.328  38.169  1.00  0.00           C  
ATOM    242  CG  LEU B   2     -34.515   7.686  39.263  1.00  0.00           C  
ATOM    243  CD1 LEU B   2     -35.045   8.035  40.656  1.00  0.00           C  
ATOM    244  CD2 LEU B   2     -34.443   6.158  39.123  1.00  0.00           C  
ATOM    245  H   LEU B   2     -32.853   9.221  37.099  1.00  0.00           H  
ATOM    246  HA  LEU B   2     -35.761  10.091  36.975  1.00  0.00           H  
ATOM    247  HB2 LEU B   2     -36.429   8.477  38.594  1.00  0.00           H  
ATOM    248  HB3 LEU B   2     -35.590   7.615  37.339  1.00  0.00           H  
ATOM    249  HG  LEU B   2     -33.492   8.112  39.196  1.00  0.00           H  
ATOM    250 HD11 LEU B   2     -34.448   7.585  41.467  1.00  0.00           H  
ATOM    251 HD12 LEU B   2     -36.102   7.741  40.799  1.00  0.00           H  
ATOM    252 HD13 LEU B   2     -35.013   9.121  40.848  1.00  0.00           H  
ATOM    253 HD21 LEU B   2     -34.032   5.853  38.144  1.00  0.00           H  
ATOM    254 HD22 LEU B   2     -35.436   5.682  39.228  1.00  0.00           H  
ATOM    255 HD23 LEU B   2     -33.788   5.710  39.895  1.00  0.00           H  
ATOM    256  N   PRO B   3     -35.496  11.290  39.521  1.00  0.00           N  
ATOM    257  CA  PRO B   3     -35.174  12.372  40.495  1.00  0.00           C  
ATOM    258  C   PRO B   3     -34.413  12.084  41.861  1.00  0.00           C  
ATOM    259  O   PRO B   3     -34.438  10.960  42.388  1.00  0.00           O  
ATOM    260  CB  PRO B   3     -36.547  13.049  40.673  1.00  0.00           C  
ATOM    261  CG  PRO B   3     -37.470  12.509  39.590  1.00  0.00           C  
ATOM    262  CD  PRO B   3     -36.953  11.095  39.371  1.00  0.00           C  
ATOM    263  HA  PRO B   3     -34.530  13.063  39.942  1.00  0.00           H  
ATOM    264  HB2 PRO B   3     -36.980  12.889  41.671  1.00  0.00           H  
ATOM    265  HB3 PRO B   3     -36.472  14.127  40.611  1.00  0.00           H  
ATOM    266  HG2 PRO B   3     -38.529  12.545  39.898  1.00  0.00           H  
ATOM    267  HG3 PRO B   3     -37.379  13.108  38.662  1.00  0.00           H  
ATOM    268  HD2 PRO B   3     -37.328  10.395  40.145  1.00  0.00           H  
ATOM    269  HD3 PRO B   3     -37.288  10.710  38.392  1.00  0.00           H  
ATOM    270  N   PRO B   4     -33.756  13.100  42.506  1.00  0.00           N  
ATOM    271  CA  PRO B   4     -33.015  12.911  43.779  1.00  0.00           C  
ATOM    272  C   PRO B   4     -33.959  12.852  45.025  1.00  0.00           C  
ATOM    273  O   PRO B   4     -34.855  13.682  45.203  1.00  0.00           O  
ATOM    274  CB  PRO B   4     -32.066  14.125  43.755  1.00  0.00           C  
ATOM    275  CG  PRO B   4     -32.845  15.232  43.040  1.00  0.00           C  
ATOM    276  CD  PRO B   4     -33.724  14.496  42.028  1.00  0.00           C  
ATOM    277  HA  PRO B   4     -32.402  11.988  43.720  1.00  0.00           H  
ATOM    278  HB2 PRO B   4     -31.722  14.429  44.762  1.00  0.00           H  
ATOM    279  HB3 PRO B   4     -31.154  13.875  43.176  1.00  0.00           H  
ATOM    280  HG2 PRO B   4     -33.484  15.770  43.769  1.00  0.00           H  
ATOM    281  HG3 PRO B   4     -32.188  15.986  42.568  1.00  0.00           H  
ATOM    282  HD2 PRO B   4     -34.736  14.945  41.989  1.00  0.00           H  
ATOM    283  HD3 PRO B   4     -33.305  14.529  41.011  1.00  0.00           H  
ATOM    284  N   GLY B   5     -33.774  11.824  45.857  1.00  0.00           N  
ATOM    285  CA  GLY B   5     -34.809  11.418  46.851  1.00  0.00           C  
ATOM    286  C   GLY B   5     -35.835  10.336  46.431  1.00  0.00           C  
ATOM    287  O   GLY B   5     -36.910  10.287  47.033  1.00  0.00           O  
ATOM    288  H   GLY B   5     -33.023  11.192  45.562  1.00  0.00           H  
ATOM    289  HA2 GLY B   5     -34.302  11.043  47.758  1.00  0.00           H  
ATOM    290  HA3 GLY B   5     -35.387  12.295  47.205  1.00  0.00           H  
ATOM    291  N   TRP B   6     -35.511   9.441  45.485  1.00  0.00           N  
ATOM    292  CA  TRP B   6     -36.351   8.280  45.138  1.00  0.00           C  
ATOM    293  C   TRP B   6     -35.722   6.901  45.476  1.00  0.00           C  
ATOM    294  O   TRP B   6     -34.501   6.759  45.591  1.00  0.00           O  
ATOM    295  CB  TRP B   6     -36.454   8.444  43.601  1.00  0.00           C  
ATOM    296  CG  TRP B   6     -37.652   9.257  43.167  1.00  0.00           C  
ATOM    297  CD1 TRP B   6     -37.654  10.641  42.948  1.00  0.00           C  
ATOM    298  CD2 TRP B   6     -38.951   8.842  43.043  1.00  0.00           C  
ATOM    299  NE1 TRP B   6     -38.947  11.128  42.711  1.00  0.00           N  
ATOM    300  CE2 TRP B   6     -39.732   9.997  42.787  1.00  0.00           C  
ATOM    301  CE3 TRP B   6     -39.549   7.549  43.090  1.00  0.00           C  
ATOM    302  CZ2 TRP B   6     -41.106   9.876  42.536  1.00  0.00           C  
ATOM    303  CZ3 TRP B   6     -40.932   7.490  42.934  1.00  0.00           C  
ATOM    304  CH2 TRP B   6     -41.699   8.621  42.643  1.00  0.00           C  
ATOM    305  H   TRP B   6     -35.013   9.783  44.650  1.00  0.00           H  
ATOM    306  HA  TRP B   6     -37.352   8.323  45.614  1.00  0.00           H  
ATOM    307  HB2 TRP B   6     -35.534   8.842  43.137  1.00  0.00           H  
ATOM    308  HB3 TRP B   6     -36.500   7.466  43.133  1.00  0.00           H  
ATOM    309  HD1 TRP B   6     -36.754  11.241  42.883  1.00  0.00           H  
ATOM    310  HE1 TRP B   6     -39.261  12.098  42.598  1.00  0.00           H  
ATOM    311  HE3 TRP B   6     -38.979   6.614  43.221  1.00  0.00           H  
ATOM    312  HZ2 TRP B   6     -41.642  10.720  42.131  1.00  0.00           H  
ATOM    313  HZ3 TRP B   6     -41.427   6.555  43.043  1.00  0.00           H  
ATOM    314  HH2 TRP B   6     -42.752   8.515  42.440  1.00  0.00           H  
ATOM    315  N   GLU B   7     -36.563   5.848  45.483  1.00  0.00           N  
ATOM    316  CA  GLU B   7     -36.123   4.505  45.085  1.00  0.00           C  
ATOM    317  C   GLU B   7     -37.253   3.705  44.346  1.00  0.00           C  
ATOM    318  O   GLU B   7     -38.111   4.260  43.651  1.00  0.00           O  
ATOM    319  CB  GLU B   7     -35.451   3.850  46.348  1.00  0.00           C  
ATOM    320  CG  GLU B   7     -34.364   2.769  46.097  1.00  0.00           C  
ATOM    321  CD  GLU B   7     -34.704   1.374  46.566  1.00  0.00           C  
ATOM    322  OE1 GLU B   7     -34.801   1.143  47.787  1.00  0.00           O  
ATOM    323  OE2 GLU B   7     -34.894   0.494  45.708  1.00  0.00           O  
ATOM    324  H   GLU B   7     -37.573   6.039  45.430  1.00  0.00           H  
ATOM    325  HA  GLU B   7     -35.438   4.707  44.243  1.00  0.00           H  
ATOM    326  HB2 GLU B   7     -34.972   4.621  46.984  1.00  0.00           H  
ATOM    327  HB3 GLU B   7     -36.250   3.472  47.013  1.00  0.00           H  
ATOM    328  HG2 GLU B   7     -34.060   2.732  45.036  1.00  0.00           H  
ATOM    329  HG3 GLU B   7     -33.439   3.048  46.633  1.00  0.00           H  
ATOM    330  N   LYS B   8     -37.178   2.375  44.406  1.00  0.00           N  
ATOM    331  CA  LYS B   8     -37.876   1.452  43.467  1.00  0.00           C  
ATOM    332  C   LYS B   8     -38.337   0.147  44.192  1.00  0.00           C  
ATOM    333  O   LYS B   8     -37.521  -0.564  44.789  1.00  0.00           O  
ATOM    334  CB  LYS B   8     -37.033   1.262  42.165  1.00  0.00           C  
ATOM    335  CG  LYS B   8     -35.624   0.631  42.267  1.00  0.00           C  
ATOM    336  CD  LYS B   8     -35.633  -0.913  42.160  1.00  0.00           C  
ATOM    337  CE  LYS B   8     -34.307  -1.567  42.611  1.00  0.00           C  
ATOM    338  NZ  LYS B   8     -34.302  -1.559  44.114  1.00  0.00           N  
ATOM    339  H   LYS B   8     -36.416   2.101  45.040  1.00  0.00           H  
ATOM    340  HA  LYS B   8     -38.801   1.956  43.153  1.00  0.00           H  
ATOM    341  HB2 LYS B   8     -37.629   0.711  41.414  1.00  0.00           H  
ATOM    342  HB3 LYS B   8     -36.926   2.268  41.712  1.00  0.00           H  
ATOM    343  HG2 LYS B   8     -34.980   1.048  41.467  1.00  0.00           H  
ATOM    344  HG3 LYS B   8     -35.147   0.975  43.207  1.00  0.00           H  
ATOM    345  HD2 LYS B   8     -36.490  -1.338  42.720  1.00  0.00           H  
ATOM    346  HD3 LYS B   8     -35.883  -1.180  41.117  1.00  0.00           H  
ATOM    347  HE2 LYS B   8     -34.232  -2.604  42.215  1.00  0.00           H  
ATOM    348  HE3 LYS B   8     -33.432  -1.021  42.191  1.00  0.00           H  
ATOM    349  HZ1 LYS B   8     -34.504  -0.619  44.549  1.00  0.00           H  
ATOM    350  HZ2 LYS B   8     -33.441  -1.846  44.593  1.00  0.00           H  
ATOM    351  HZ3 LYS B   8     -35.080  -2.072  44.549  1.00  0.00           H  
ATOM    352  N   ARG B   9     -39.654  -0.153  44.225  1.00  0.00           N  
ATOM    353  CA  ARG B   9     -40.213  -1.129  45.221  1.00  0.00           C  
ATOM    354  C   ARG B   9     -41.280  -2.035  44.584  1.00  0.00           C  
ATOM    355  O   ARG B   9     -42.299  -1.552  44.101  1.00  0.00           O  
ATOM    356  CB  ARG B   9     -40.781  -0.449  46.490  1.00  0.00           C  
ATOM    357  CG  ARG B   9     -39.713   0.337  47.263  1.00  0.00           C  
ATOM    358  CD  ARG B   9     -39.947   0.453  48.786  1.00  0.00           C  
ATOM    359  NE  ARG B   9     -38.982   1.387  49.450  1.00  0.00           N  
ATOM    360  CZ  ARG B   9     -37.648   1.291  49.343  1.00  0.00           C  
ATOM    361  NH1 ARG B   9     -37.023   0.194  49.028  1.00  0.00           N  
ATOM    362  NH2 ARG B   9     -36.912   2.334  49.510  1.00  0.00           N  
ATOM    363  H   ARG B   9     -40.214   0.231  43.439  1.00  0.00           H  
ATOM    364  HA  ARG B   9     -39.398  -1.792  45.578  1.00  0.00           H  
ATOM    365  HB2 ARG B   9     -41.631   0.213  46.227  1.00  0.00           H  
ATOM    366  HB3 ARG B   9     -41.210  -1.236  47.138  1.00  0.00           H  
ATOM    367  HG2 ARG B   9     -38.718  -0.099  47.065  1.00  0.00           H  
ATOM    368  HG3 ARG B   9     -39.615   1.307  46.761  1.00  0.00           H  
ATOM    369  HD2 ARG B   9     -40.978   0.820  48.959  1.00  0.00           H  
ATOM    370  HD3 ARG B   9     -39.918  -0.560  49.242  1.00  0.00           H  
ATOM    371  HE  ARG B   9     -39.299   2.327  49.711  1.00  0.00           H  
ATOM    372 HH11 ARG B   9     -37.629  -0.584  48.784  1.00  0.00           H  
ATOM    373 HH12 ARG B   9     -36.061   0.356  48.655  1.00  0.00           H  
ATOM    374 HH21 ARG B   9     -37.357   3.242  49.645  1.00  0.00           H  
ATOM    375 HH22 ARG B   9     -35.941   2.185  49.188  1.00  0.00           H  
ATOM    376  N   MET B  10     -40.986  -3.332  44.521  1.00  0.00           N  
ATOM    377  CA  MET B  10     -41.336  -4.131  43.311  1.00  0.00           C  
ATOM    378  C   MET B  10     -42.396  -5.260  43.463  1.00  0.00           C  
ATOM    379  O   MET B  10     -42.362  -6.064  44.398  1.00  0.00           O  
ATOM    380  CB  MET B  10     -40.043  -4.683  42.652  1.00  0.00           C  
ATOM    381  CG  MET B  10     -39.138  -3.592  42.051  1.00  0.00           C  
ATOM    382  SD  MET B  10     -38.041  -4.292  40.807  1.00  0.00           S  
ATOM    383  CE  MET B  10     -39.026  -3.883  39.355  1.00  0.00           C  
ATOM    384  H   MET B  10     -40.140  -3.502  45.072  1.00  0.00           H  
ATOM    385  HA  MET B  10     -41.743  -3.440  42.564  1.00  0.00           H  
ATOM    386  HB2 MET B  10     -39.481  -5.326  43.358  1.00  0.00           H  
ATOM    387  HB3 MET B  10     -40.327  -5.367  41.826  1.00  0.00           H  
ATOM    388  HG2 MET B  10     -39.738  -2.794  41.583  1.00  0.00           H  
ATOM    389  HG3 MET B  10     -38.582  -3.099  42.856  1.00  0.00           H  
ATOM    390  HE1 MET B  10     -38.636  -4.387  38.456  1.00  0.00           H  
ATOM    391  HE2 MET B  10     -39.016  -2.793  39.175  1.00  0.00           H  
ATOM    392  HE3 MET B  10     -40.081  -4.192  39.493  1.00  0.00           H  
ATOM    393  N   SER B  11     -43.247  -5.412  42.425  1.00  0.00           N  
ATOM    394  CA  SER B  11     -43.880  -6.725  42.080  1.00  0.00           C  
ATOM    395  C   SER B  11     -44.997  -7.270  43.044  1.00  0.00           C  
ATOM    396  O   SER B  11     -44.813  -8.219  43.807  1.00  0.00           O  
ATOM    397  CB  SER B  11     -42.815  -7.764  41.646  1.00  0.00           C  
ATOM    398  OG  SER B  11     -42.043  -8.248  42.746  1.00  0.00           O  
ATOM    399  H   SER B  11     -43.387  -4.555  41.844  1.00  0.00           H  
ATOM    400  HA  SER B  11     -44.403  -6.545  41.123  1.00  0.00           H  
ATOM    401  HB2 SER B  11     -43.320  -8.609  41.151  1.00  0.00           H  
ATOM    402  HB3 SER B  11     -42.144  -7.336  40.876  1.00  0.00           H  
ATOM    403  HG  SER B  11     -42.262  -7.689  43.510  1.00  0.00           H  
ATOM    404  N   ARG B  12     -46.195  -6.678  42.947  1.00  0.00           N  
ATOM    405  CA  ARG B  12     -47.463  -7.240  43.517  1.00  0.00           C  
ATOM    406  C   ARG B  12     -48.423  -7.924  42.468  1.00  0.00           C  
ATOM    407  O   ARG B  12     -49.367  -8.617  42.853  1.00  0.00           O  
ATOM    408  CB  ARG B  12     -48.175  -6.095  44.298  1.00  0.00           C  
ATOM    409  CG  ARG B  12     -47.450  -5.638  45.595  1.00  0.00           C  
ATOM    410  CD  ARG B  12     -48.022  -4.365  46.247  1.00  0.00           C  
ATOM    411  NE  ARG B  12     -49.271  -4.676  46.987  1.00  0.00           N  
ATOM    412  CZ  ARG B  12     -49.705  -4.068  48.080  1.00  0.00           C  
ATOM    413  NH1 ARG B  12     -49.113  -3.082  48.671  1.00  0.00           N  
ATOM    414  NH2 ARG B  12     -50.853  -4.399  48.544  1.00  0.00           N  
ATOM    415  H   ARG B  12     -46.174  -5.853  42.329  1.00  0.00           H  
ATOM    416  HA  ARG B  12     -47.233  -8.046  44.245  1.00  0.00           H  
ATOM    417  HB2 ARG B  12     -48.343  -5.230  43.625  1.00  0.00           H  
ATOM    418  HB3 ARG B  12     -49.197  -6.419  44.580  1.00  0.00           H  
ATOM    419  HG2 ARG B  12     -47.426  -6.467  46.330  1.00  0.00           H  
ATOM    420  HG3 ARG B  12     -46.382  -5.452  45.368  1.00  0.00           H  
ATOM    421  HD2 ARG B  12     -47.253  -3.947  46.924  1.00  0.00           H  
ATOM    422  HD3 ARG B  12     -48.214  -3.578  45.487  1.00  0.00           H  
ATOM    423  HE  ARG B  12     -50.171  -4.934  46.530  1.00  0.00           H  
ATOM    424 HH11 ARG B  12     -48.314  -2.735  48.147  1.00  0.00           H  
ATOM    425 HH12 ARG B  12     -49.889  -2.482  48.995  1.00  0.00           H  
ATOM    426 HH21 ARG B  12     -51.506  -4.665  47.760  1.00  0.00           H  
ATOM    427 HH22 ARG B  12     -51.245  -3.700  49.174  1.00  0.00           H  
ATOM    428  N   SER B  13     -48.219  -7.738  41.150  1.00  0.00           N  
ATOM    429  CA  SER B  13     -48.822  -8.592  40.080  1.00  0.00           C  
ATOM    430  C   SER B  13     -47.795  -8.756  38.889  1.00  0.00           C  
ATOM    431  O   SER B  13     -46.582  -8.603  39.079  1.00  0.00           O  
ATOM    432  CB  SER B  13     -50.218  -8.003  39.722  1.00  0.00           C  
ATOM    433  OG  SER B  13     -51.131  -8.126  40.815  1.00  0.00           O  
ATOM    434  H   SER B  13     -47.308  -7.294  40.993  1.00  0.00           H  
ATOM    435  HA  SER B  13     -48.975  -9.622  40.462  1.00  0.00           H  
ATOM    436  HB2 SER B  13     -50.141  -6.941  39.421  1.00  0.00           H  
ATOM    437  HB3 SER B  13     -50.659  -8.527  38.853  1.00  0.00           H  
ATOM    438  HG  SER B  13     -50.604  -8.262  41.621  1.00  0.00           H  
ATOM    439  N   SER B  14     -48.236  -9.066  37.653  1.00  0.00           N  
ATOM    440  CA  SER B  14     -47.321  -9.359  36.504  1.00  0.00           C  
ATOM    441  C   SER B  14     -46.547  -8.112  35.931  1.00  0.00           C  
ATOM    442  O   SER B  14     -47.027  -7.405  35.033  1.00  0.00           O  
ATOM    443  CB  SER B  14     -48.159 -10.098  35.431  1.00  0.00           C  
ATOM    444  OG  SER B  14     -49.104  -9.228  34.801  1.00  0.00           O  
ATOM    445  H   SER B  14     -49.241  -9.260  37.591  1.00  0.00           H  
ATOM    446  HA  SER B  14     -46.563 -10.096  36.845  1.00  0.00           H  
ATOM    447  HB2 SER B  14     -47.488 -10.525  34.660  1.00  0.00           H  
ATOM    448  HB3 SER B  14     -48.684 -10.975  35.862  1.00  0.00           H  
ATOM    449  HG  SER B  14     -48.590  -8.477  34.480  1.00  0.00           H  
ATOM    450  N   GLY B  15     -45.366  -7.828  36.506  1.00  0.00           N  
ATOM    451  CA  GLY B  15     -44.612  -6.564  36.245  1.00  0.00           C  
ATOM    452  C   GLY B  15     -45.217  -5.273  36.847  1.00  0.00           C  
ATOM    453  O   GLY B  15     -45.356  -4.278  36.136  1.00  0.00           O  
ATOM    454  H   GLY B  15     -45.276  -8.304  37.415  1.00  0.00           H  
ATOM    455  HA2 GLY B  15     -43.581  -6.666  36.632  1.00  0.00           H  
ATOM    456  HA3 GLY B  15     -44.481  -6.417  35.155  1.00  0.00           H  
ATOM    457  N   ARG B  16     -45.633  -5.308  38.123  1.00  0.00           N  
ATOM    458  CA  ARG B  16     -46.541  -4.287  38.715  1.00  0.00           C  
ATOM    459  C   ARG B  16     -46.013  -3.833  40.109  1.00  0.00           C  
ATOM    460  O   ARG B  16     -45.866  -4.635  41.025  1.00  0.00           O  
ATOM    461  CB  ARG B  16     -47.995  -4.854  38.797  1.00  0.00           C  
ATOM    462  CG  ARG B  16     -49.019  -4.307  37.769  1.00  0.00           C  
ATOM    463  CD  ARG B  16     -48.724  -4.780  36.339  1.00  0.00           C  
ATOM    464  NE  ARG B  16     -49.806  -4.395  35.394  1.00  0.00           N  
ATOM    465  CZ  ARG B  16     -49.814  -4.689  34.097  1.00  0.00           C  
ATOM    466  NH1 ARG B  16     -48.881  -5.389  33.508  1.00  0.00           N  
ATOM    467  NH2 ARG B  16     -50.801  -4.260  33.378  1.00  0.00           N  
ATOM    468  H   ARG B  16     -45.369  -6.161  38.629  1.00  0.00           H  
ATOM    469  HA  ARG B  16     -46.562  -3.400  38.054  1.00  0.00           H  
ATOM    470  HB2 ARG B  16     -47.988  -5.959  38.762  1.00  0.00           H  
ATOM    471  HB3 ARG B  16     -48.409  -4.663  39.805  1.00  0.00           H  
ATOM    472  HG2 ARG B  16     -50.030  -4.640  38.078  1.00  0.00           H  
ATOM    473  HG3 ARG B  16     -49.055  -3.199  37.819  1.00  0.00           H  
ATOM    474  HD2 ARG B  16     -47.763  -4.346  36.002  1.00  0.00           H  
ATOM    475  HD3 ARG B  16     -48.574  -5.879  36.352  1.00  0.00           H  
ATOM    476  HE  ARG B  16     -50.603  -3.832  35.706  1.00  0.00           H  
ATOM    477 HH11 ARG B  16     -48.128  -5.703  34.133  1.00  0.00           H  
ATOM    478 HH12 ARG B  16     -48.950  -5.557  32.504  1.00  0.00           H  
ATOM    479 HH21 ARG B  16     -51.515  -3.713  33.862  1.00  0.00           H  
ATOM    480 HH22 ARG B  16     -50.789  -4.494  32.384  1.00  0.00           H  
ATOM    481  N   VAL B  17     -45.779  -2.535  40.266  1.00  0.00           N  
ATOM    482  CA  VAL B  17     -45.044  -1.937  41.420  1.00  0.00           C  
ATOM    483  C   VAL B  17     -43.497  -1.925  41.214  1.00  0.00           C  
ATOM    484  O   VAL B  17     -42.913  -2.884  40.701  1.00  0.00           O  
ATOM    485  CB  VAL B  17     -45.706  -1.997  42.852  1.00  0.00           C  
ATOM    486  CG1 VAL B  17     -45.268  -3.136  43.783  1.00  0.00           C  
ATOM    487  CG2 VAL B  17     -45.563  -0.696  43.679  1.00  0.00           C  
ATOM    488  H   VAL B  17     -45.843  -2.030  39.375  1.00  0.00           H  
ATOM    489  HA  VAL B  17     -45.252  -0.913  41.159  1.00  0.00           H  
ATOM    490  HB  VAL B  17     -46.792  -2.122  42.687  1.00  0.00           H  
ATOM    491 HG11 VAL B  17     -45.781  -3.102  44.761  1.00  0.00           H  
ATOM    492 HG12 VAL B  17     -44.187  -3.112  43.999  1.00  0.00           H  
ATOM    493 HG13 VAL B  17     -45.492  -4.124  43.361  1.00  0.00           H  
ATOM    494 HG21 VAL B  17     -45.933   0.188  43.137  1.00  0.00           H  
ATOM    495 HG22 VAL B  17     -44.519  -0.477  43.963  1.00  0.00           H  
ATOM    496 HG23 VAL B  17     -46.144  -0.734  44.621  1.00  0.00           H  
ATOM    497  N   TYR B  18     -42.889  -0.743  41.436  1.00  0.00           N  
ATOM    498  CA  TYR B  18     -41.541  -0.355  40.992  1.00  0.00           C  
ATOM    499  C   TYR B  18     -41.055   1.071  41.456  1.00  0.00           C  
ATOM    500  O   TYR B  18     -39.929   1.419  41.117  1.00  0.00           O  
ATOM    501  CB  TYR B  18     -41.312  -0.621  39.469  1.00  0.00           C  
ATOM    502  CG  TYR B  18     -42.441  -0.202  38.504  1.00  0.00           C  
ATOM    503  CD1 TYR B  18     -42.823   1.136  38.463  1.00  0.00           C  
ATOM    504  CD2 TYR B  18     -43.278  -1.173  37.943  1.00  0.00           C  
ATOM    505  CE1 TYR B  18     -44.063   1.499  37.953  1.00  0.00           C  
ATOM    506  CE2 TYR B  18     -44.523  -0.811  37.435  1.00  0.00           C  
ATOM    507  CZ  TYR B  18     -44.921   0.524  37.448  1.00  0.00           C  
ATOM    508  OH  TYR B  18     -46.192   0.857  37.059  1.00  0.00           O  
ATOM    509  H   TYR B  18     -43.088  -0.379  42.347  1.00  0.00           H  
ATOM    510  HA  TYR B  18     -40.868  -0.959  41.602  1.00  0.00           H  
ATOM    511  HB2 TYR B  18     -40.396  -0.099  39.208  1.00  0.00           H  
ATOM    512  HB3 TYR B  18     -41.077  -1.691  39.326  1.00  0.00           H  
ATOM    513  HD1 TYR B  18     -42.202   1.873  38.939  1.00  0.00           H  
ATOM    514  HD2 TYR B  18     -43.023  -2.221  38.016  1.00  0.00           H  
ATOM    515  HE1 TYR B  18     -44.368   2.528  38.044  1.00  0.00           H  
ATOM    516  HE2 TYR B  18     -45.199  -1.588  37.121  1.00  0.00           H  
ATOM    517  HH  TYR B  18     -46.402   1.754  37.367  1.00  0.00           H  
ATOM    518  N   TYR B  19     -41.756   1.853  42.299  1.00  0.00           N  
ATOM    519  CA  TYR B  19     -41.367   3.261  42.650  1.00  0.00           C  
ATOM    520  C   TYR B  19     -41.746   3.633  44.127  1.00  0.00           C  
ATOM    521  O   TYR B  19     -42.777   3.247  44.688  1.00  0.00           O  
ATOM    522  CB  TYR B  19     -41.949   4.260  41.601  1.00  0.00           C  
ATOM    523  CG  TYR B  19     -41.123   4.567  40.334  1.00  0.00           C  
ATOM    524  CD1 TYR B  19     -39.789   4.992  40.395  1.00  0.00           C  
ATOM    525  CD2 TYR B  19     -41.734   4.442  39.085  1.00  0.00           C  
ATOM    526  CE1 TYR B  19     -39.067   5.223  39.226  1.00  0.00           C  
ATOM    527  CE2 TYR B  19     -41.014   4.666  37.916  1.00  0.00           C  
ATOM    528  CZ  TYR B  19     -39.679   5.050  37.988  1.00  0.00           C  
ATOM    529  OH  TYR B  19     -38.958   5.239  36.842  1.00  0.00           O  
ATOM    530  H   TYR B  19     -42.617   1.427  42.652  1.00  0.00           H  
ATOM    531  HA  TYR B  19     -40.268   3.353  42.582  1.00  0.00           H  
ATOM    532  HB2 TYR B  19     -42.913   3.874  41.349  1.00  0.00           H  
ATOM    533  HB3 TYR B  19     -42.349   5.201  41.991  1.00  0.00           H  
ATOM    534  HD1 TYR B  19     -39.293   5.133  41.343  1.00  0.00           H  
ATOM    535  HD2 TYR B  19     -42.775   4.158  39.015  1.00  0.00           H  
ATOM    536  HE1 TYR B  19     -38.033   5.528  39.291  1.00  0.00           H  
ATOM    537  HE2 TYR B  19     -41.503   4.533  36.963  1.00  0.00           H  
ATOM    538  HH  TYR B  19     -38.039   5.052  37.050  1.00  0.00           H  
ATOM    539  N   PHE B  20     -40.863   4.407  44.761  1.00  0.00           N  
ATOM    540  CA  PHE B  20     -41.068   4.973  46.125  1.00  0.00           C  
ATOM    541  C   PHE B  20     -40.372   6.369  46.251  1.00  0.00           C  
ATOM    542  O   PHE B  20     -39.169   6.476  46.023  1.00  0.00           O  
ATOM    543  CB  PHE B  20     -40.518   3.943  47.158  1.00  0.00           C  
ATOM    544  CG  PHE B  20     -40.644   4.371  48.629  1.00  0.00           C  
ATOM    545  CD1 PHE B  20     -41.844   4.199  49.292  1.00  0.00           C  
ATOM    546  CD2 PHE B  20     -39.619   5.070  49.248  1.00  0.00           C  
ATOM    547  CE1 PHE B  20     -42.054   4.782  50.532  1.00  0.00           C  
ATOM    548  CE2 PHE B  20     -39.808   5.635  50.505  1.00  0.00           C  
ATOM    549  CZ  PHE B  20     -41.036   5.510  51.201  1.00  0.00           C  
ATOM    550  H   PHE B  20     -40.010   4.551  44.204  1.00  0.00           H  
ATOM    551  HA  PHE B  20     -42.152   5.113  46.307  1.00  0.00           H  
ATOM    552  HB2 PHE B  20     -41.055   2.987  47.015  1.00  0.00           H  
ATOM    553  HB3 PHE B  20     -39.460   3.712  46.922  1.00  0.00           H  
ATOM    554  HD1 PHE B  20     -42.645   3.664  48.809  1.00  0.00           H  
ATOM    555  HD2 PHE B  20     -38.701   5.255  48.707  1.00  0.00           H  
ATOM    556  HE1 PHE B  20     -43.078   4.637  50.802  1.00  0.00           H  
ATOM    557  HE2 PHE B  20     -38.943   6.204  50.767  1.00  0.00           H  
ATOM    558  HZ  PHE B  20     -41.207   5.992  52.232  1.00  0.00           H  
ATOM    559  N   ASN B  21     -41.068   7.423  46.693  1.00  0.00           N  
ATOM    560  CA  ASN B  21     -40.430   8.738  46.988  1.00  0.00           C  
ATOM    561  C   ASN B  21     -40.054   8.860  48.514  1.00  0.00           C  
ATOM    562  O   ASN B  21     -40.919   8.759  49.389  1.00  0.00           O  
ATOM    563  CB  ASN B  21     -41.393   9.852  46.483  1.00  0.00           C  
ATOM    564  CG  ASN B  21     -40.837  11.219  46.063  1.00  0.00           C  
ATOM    565  OD1 ASN B  21     -41.470  11.969  45.330  1.00  0.00           O  
ATOM    566  ND2 ASN B  21     -39.699  11.643  46.539  1.00  0.00           N  
ATOM    567  H   ASN B  21     -42.072   7.242  46.861  1.00  0.00           H  
ATOM    568  HA  ASN B  21     -39.506   8.834  46.381  1.00  0.00           H  
ATOM    569  HB2 ASN B  21     -41.969   9.496  45.606  1.00  0.00           H  
ATOM    570  HB3 ASN B  21     -42.156  10.034  47.251  1.00  0.00           H  
ATOM    571 HD21 ASN B  21     -39.180  10.925  47.044  1.00  0.00           H  
ATOM    572 HD22 ASN B  21     -39.322  12.460  46.049  1.00  0.00           H  
ATOM    573  N   HIS B  22     -38.768   9.099  48.831  1.00  0.00           N  
ATOM    574  CA  HIS B  22     -38.283   9.269  50.242  1.00  0.00           C  
ATOM    575  C   HIS B  22     -38.613  10.656  50.893  1.00  0.00           C  
ATOM    576  O   HIS B  22     -39.168  10.715  51.992  1.00  0.00           O  
ATOM    577  CB  HIS B  22     -36.749   8.987  50.278  1.00  0.00           C  
ATOM    578  CG  HIS B  22     -36.358   7.519  50.338  1.00  0.00           C  
ATOM    579  ND1 HIS B  22     -35.963   6.896  51.502  1.00  0.00           N  
ATOM    580  CD2 HIS B  22     -36.323   6.613  49.269  1.00  0.00           C  
ATOM    581  CE1 HIS B  22     -35.688   5.649  51.017  1.00  0.00           C  
ATOM    582  NE2 HIS B  22     -35.921   5.359  49.702  1.00  0.00           N  
ATOM    583  H   HIS B  22     -38.168   9.382  48.039  1.00  0.00           H  
ATOM    584  HA  HIS B  22     -38.776   8.518  50.893  1.00  0.00           H  
ATOM    585  HB2 HIS B  22     -36.231   9.472  49.430  1.00  0.00           H  
ATOM    586  HB3 HIS B  22     -36.300   9.482  51.162  1.00  0.00           H  
ATOM    587  HD1 HIS B  22     -35.623   7.330  52.365  1.00  0.00           H  
ATOM    588  HD2 HIS B  22     -36.586   6.856  48.249  1.00  0.00           H  
ATOM    589  HE1 HIS B  22     -35.259   4.897  51.663  1.00  0.00           H  
ATOM    590  N   ILE B  23     -38.237  11.749  50.215  1.00  0.00           N  
ATOM    591  CA  ILE B  23     -38.470  13.163  50.662  1.00  0.00           C  
ATOM    592  C   ILE B  23     -39.975  13.606  50.738  1.00  0.00           C  
ATOM    593  O   ILE B  23     -40.401  14.171  51.747  1.00  0.00           O  
ATOM    594  CB  ILE B  23     -37.560  14.142  49.822  1.00  0.00           C  
ATOM    595  CG1 ILE B  23     -37.764  14.045  48.275  1.00  0.00           C  
ATOM    596  CG2 ILE B  23     -36.066  13.997  50.218  1.00  0.00           C  
ATOM    597  CD1 ILE B  23     -36.965  15.015  47.397  1.00  0.00           C  
ATOM    598  H   ILE B  23     -37.834  11.538  49.299  1.00  0.00           H  
ATOM    599  HA  ILE B  23     -38.128  13.236  51.714  1.00  0.00           H  
ATOM    600  HB  ILE B  23     -37.849  15.171  50.118  1.00  0.00           H  
ATOM    601 HG12 ILE B  23     -37.544  13.019  47.928  1.00  0.00           H  
ATOM    602 HG13 ILE B  23     -38.833  14.204  48.041  1.00  0.00           H  
ATOM    603 HG21 ILE B  23     -35.919  14.085  51.311  1.00  0.00           H  
ATOM    604 HG22 ILE B  23     -35.438  14.784  49.761  1.00  0.00           H  
ATOM    605 HG23 ILE B  23     -35.643  13.022  49.911  1.00  0.00           H  
ATOM    606 HD11 ILE B  23     -37.157  16.068  47.670  1.00  0.00           H  
ATOM    607 HD12 ILE B  23     -37.230  14.889  46.330  1.00  0.00           H  
ATOM    608 HD13 ILE B  23     -35.877  14.833  47.469  1.00  0.00           H  
ATOM    609  N   THR B  24     -40.783  13.300  49.711  1.00  0.00           N  
ATOM    610  CA  THR B  24     -42.278  13.352  49.782  1.00  0.00           C  
ATOM    611  C   THR B  24     -42.929  12.382  50.837  1.00  0.00           C  
ATOM    612  O   THR B  24     -43.866  12.780  51.529  1.00  0.00           O  
ATOM    613  CB  THR B  24     -42.810  13.048  48.345  1.00  0.00           C  
ATOM    614  OG1 THR B  24     -42.304  13.969  47.382  1.00  0.00           O  
ATOM    615  CG2 THR B  24     -44.332  13.055  48.180  1.00  0.00           C  
ATOM    616  H   THR B  24     -40.293  12.935  48.891  1.00  0.00           H  
ATOM    617  HA  THR B  24     -42.586  14.380  50.054  1.00  0.00           H  
ATOM    618  HB  THR B  24     -42.470  12.035  48.076  1.00  0.00           H  
ATOM    619  HG1 THR B  24     -42.440  13.563  46.518  1.00  0.00           H  
ATOM    620 HG21 THR B  24     -44.626  12.811  47.145  1.00  0.00           H  
ATOM    621 HG22 THR B  24     -44.758  14.038  48.448  1.00  0.00           H  
ATOM    622 HG23 THR B  24     -44.807  12.301  48.836  1.00  0.00           H  
ATOM    623  N   ASN B  25     -42.474  11.109  50.892  1.00  0.00           N  
ATOM    624  CA  ASN B  25     -43.091   9.995  51.675  1.00  0.00           C  
ATOM    625  C   ASN B  25     -44.288   9.323  50.912  1.00  0.00           C  
ATOM    626  O   ASN B  25     -45.437   9.386  51.358  1.00  0.00           O  
ATOM    627  CB  ASN B  25     -43.343  10.378  53.167  1.00  0.00           C  
ATOM    628  CG  ASN B  25     -43.640   9.219  54.106  1.00  0.00           C  
ATOM    629  OD1 ASN B  25     -42.752   8.485  54.521  1.00  0.00           O  
ATOM    630  ND2 ASN B  25     -44.873   9.019  54.486  1.00  0.00           N  
ATOM    631  H   ASN B  25     -41.809  10.933  50.132  1.00  0.00           H  
ATOM    632  HA  ASN B  25     -42.307   9.212  51.710  1.00  0.00           H  
ATOM    633  HB2 ASN B  25     -42.457  10.908  53.561  1.00  0.00           H  
ATOM    634  HB3 ASN B  25     -44.157  11.125  53.232  1.00  0.00           H  
ATOM    635 HD21 ASN B  25     -45.571   9.546  53.947  1.00  0.00           H  
ATOM    636 HD22 ASN B  25     -45.034   8.157  55.012  1.00  0.00           H  
ATOM    637  N   ALA B  26     -44.008   8.663  49.771  1.00  0.00           N  
ATOM    638  CA  ALA B  26     -45.063   8.113  48.878  1.00  0.00           C  
ATOM    639  C   ALA B  26     -44.641   6.755  48.232  1.00  0.00           C  
ATOM    640  O   ALA B  26     -43.766   6.696  47.367  1.00  0.00           O  
ATOM    641  CB  ALA B  26     -45.380   9.182  47.811  1.00  0.00           C  
ATOM    642  H   ALA B  26     -43.020   8.690  49.488  1.00  0.00           H  
ATOM    643  HA  ALA B  26     -46.002   7.946  49.447  1.00  0.00           H  
ATOM    644  HB1 ALA B  26     -44.500   9.421  47.184  1.00  0.00           H  
ATOM    645  HB2 ALA B  26     -45.728  10.127  48.268  1.00  0.00           H  
ATOM    646  HB3 ALA B  26     -46.175   8.846  47.121  1.00  0.00           H  
ATOM    647  N   SER B  27     -45.310   5.660  48.611  1.00  0.00           N  
ATOM    648  CA  SER B  27     -45.278   4.387  47.836  1.00  0.00           C  
ATOM    649  C   SER B  27     -46.243   4.376  46.618  1.00  0.00           C  
ATOM    650  O   SER B  27     -47.398   4.816  46.724  1.00  0.00           O  
ATOM    651  CB  SER B  27     -45.603   3.236  48.802  1.00  0.00           C  
ATOM    652  OG  SER B  27     -46.875   3.389  49.436  1.00  0.00           O  
ATOM    653  H   SER B  27     -45.897   5.773  49.442  1.00  0.00           H  
ATOM    654  HA  SER B  27     -44.251   4.220  47.454  1.00  0.00           H  
ATOM    655  HB2 SER B  27     -45.588   2.274  48.256  1.00  0.00           H  
ATOM    656  HB3 SER B  27     -44.806   3.152  49.558  1.00  0.00           H  
ATOM    657  HG  SER B  27     -47.483   2.791  48.963  1.00  0.00           H  
ATOM    658  N   GLN B  28     -45.763   3.902  45.453  1.00  0.00           N  
ATOM    659  CA  GLN B  28     -46.526   4.019  44.181  1.00  0.00           C  
ATOM    660  C   GLN B  28     -46.043   3.040  43.061  1.00  0.00           C  
ATOM    661  O   GLN B  28     -44.896   2.592  43.001  1.00  0.00           O  
ATOM    662  CB  GLN B  28     -46.590   5.510  43.719  1.00  0.00           C  
ATOM    663  CG  GLN B  28     -45.264   6.139  43.218  1.00  0.00           C  
ATOM    664  CD  GLN B  28     -45.063   7.596  43.629  1.00  0.00           C  
ATOM    665  OE1 GLN B  28     -44.403   7.924  44.607  1.00  0.00           O  
ATOM    666  NE2 GLN B  28     -45.639   8.522  42.908  1.00  0.00           N  
ATOM    667  H   GLN B  28     -44.809   3.501  45.459  1.00  0.00           H  
ATOM    668  HA  GLN B  28     -47.566   3.729  44.411  1.00  0.00           H  
ATOM    669  HB2 GLN B  28     -47.355   5.623  42.934  1.00  0.00           H  
ATOM    670  HB3 GLN B  28     -47.003   6.114  44.551  1.00  0.00           H  
ATOM    671  HG2 GLN B  28     -44.427   5.536  43.602  1.00  0.00           H  
ATOM    672  HG3 GLN B  28     -45.167   6.045  42.122  1.00  0.00           H  
ATOM    673 HE21 GLN B  28     -46.199   8.205  42.117  1.00  0.00           H  
ATOM    674 HE22 GLN B  28     -45.664   9.434  43.354  1.00  0.00           H  
ATOM    675  N   TRP B  29     -46.949   2.784  42.113  1.00  0.00           N  
ATOM    676  CA  TRP B  29     -46.569   2.250  40.768  1.00  0.00           C  
ATOM    677  C   TRP B  29     -46.539   3.348  39.642  1.00  0.00           C  
ATOM    678  O   TRP B  29     -46.910   3.086  38.495  1.00  0.00           O  
ATOM    679  CB  TRP B  29     -47.363   0.937  40.486  1.00  0.00           C  
ATOM    680  CG  TRP B  29     -48.896   0.848  40.425  1.00  0.00           C  
ATOM    681  CD1 TRP B  29     -49.842   1.890  40.396  1.00  0.00           C  
ATOM    682  CD2 TRP B  29     -49.646  -0.324  40.474  1.00  0.00           C  
ATOM    683  NE1 TRP B  29     -51.160   1.392  40.461  1.00  0.00           N  
ATOM    684  CE2 TRP B  29     -51.012   0.028  40.441  1.00  0.00           C  
ATOM    685  CE3 TRP B  29     -49.270  -1.683  40.662  1.00  0.00           C  
ATOM    686  CZ2 TRP B  29     -52.010  -0.967  40.543  1.00  0.00           C  
ATOM    687  CZ3 TRP B  29     -50.272  -2.648  40.780  1.00  0.00           C  
ATOM    688  CH2 TRP B  29     -51.621  -2.297  40.691  1.00  0.00           C  
ATOM    689  H   TRP B  29     -47.703   3.470  42.190  1.00  0.00           H  
ATOM    690  HA  TRP B  29     -45.513   1.909  40.782  1.00  0.00           H  
ATOM    691  HB2 TRP B  29     -46.971   0.487  39.557  1.00  0.00           H  
ATOM    692  HB3 TRP B  29     -47.086   0.223  41.274  1.00  0.00           H  
ATOM    693  HD1 TRP B  29     -49.591   2.943  40.408  1.00  0.00           H  
ATOM    694  HE1 TRP B  29     -51.925   1.825  40.990  1.00  0.00           H  
ATOM    695  HE3 TRP B  29     -48.239  -1.955  40.775  1.00  0.00           H  
ATOM    696  HZ2 TRP B  29     -53.055  -0.702  40.540  1.00  0.00           H  
ATOM    697  HZ3 TRP B  29     -50.016  -3.677  40.983  1.00  0.00           H  
ATOM    698  HH2 TRP B  29     -52.383  -3.054  40.793  1.00  0.00           H  
ATOM    699  N   GLU B  30     -45.981   4.538  39.961  1.00  0.00           N  
ATOM    700  CA  GLU B  30     -46.057   5.751  39.098  1.00  0.00           C  
ATOM    701  C   GLU B  30     -44.661   6.426  38.927  1.00  0.00           C  
ATOM    702  O   GLU B  30     -43.885   6.596  39.875  1.00  0.00           O  
ATOM    703  CB  GLU B  30     -47.035   6.842  39.643  1.00  0.00           C  
ATOM    704  CG  GLU B  30     -48.416   6.444  40.217  1.00  0.00           C  
ATOM    705  CD  GLU B  30     -49.482   5.860  39.314  1.00  0.00           C  
ATOM    706  OE1 GLU B  30     -49.418   6.010  38.080  1.00  0.00           O  
ATOM    707  OE2 GLU B  30     -50.425   5.270  39.880  1.00  0.00           O  
ATOM    708  H   GLU B  30     -45.714   4.607  40.945  1.00  0.00           H  
ATOM    709  HA  GLU B  30     -46.397   5.441  38.099  1.00  0.00           H  
ATOM    710  HB2 GLU B  30     -46.521   7.408  40.433  1.00  0.00           H  
ATOM    711  HB3 GLU B  30     -47.202   7.596  38.849  1.00  0.00           H  
ATOM    712  HG2 GLU B  30     -48.256   5.711  41.008  1.00  0.00           H  
ATOM    713  HG3 GLU B  30     -48.896   7.312  40.696  1.00  0.00           H  
ATOM    714  N   ARG B  31     -44.379   6.882  37.702  1.00  0.00           N  
ATOM    715  CA  ARG B  31     -43.141   7.633  37.388  1.00  0.00           C  
ATOM    716  C   ARG B  31     -43.300   9.192  37.563  1.00  0.00           C  
ATOM    717  O   ARG B  31     -44.202   9.757  36.937  1.00  0.00           O  
ATOM    718  CB  ARG B  31     -42.755   7.238  35.934  1.00  0.00           C  
ATOM    719  CG  ARG B  31     -41.304   7.607  35.546  1.00  0.00           C  
ATOM    720  CD  ARG B  31     -40.904   7.160  34.128  1.00  0.00           C  
ATOM    721  NE  ARG B  31     -41.261   8.204  33.122  1.00  0.00           N  
ATOM    722  CZ  ARG B  31     -40.714   8.343  31.918  1.00  0.00           C  
ATOM    723  NH1 ARG B  31     -39.872   7.491  31.407  1.00  0.00           N  
ATOM    724  NH2 ARG B  31     -41.031   9.380  31.208  1.00  0.00           N  
ATOM    725  H   ARG B  31     -45.184   6.813  37.071  1.00  0.00           H  
ATOM    726  HA  ARG B  31     -42.341   7.272  38.065  1.00  0.00           H  
ATOM    727  HB2 ARG B  31     -42.873   6.143  35.803  1.00  0.00           H  
ATOM    728  HB3 ARG B  31     -43.476   7.686  35.221  1.00  0.00           H  
ATOM    729  HG2 ARG B  31     -41.112   8.688  35.692  1.00  0.00           H  
ATOM    730  HG3 ARG B  31     -40.625   7.117  36.273  1.00  0.00           H  
ATOM    731  HD2 ARG B  31     -39.816   6.972  34.153  1.00  0.00           H  
ATOM    732  HD3 ARG B  31     -41.362   6.179  33.876  1.00  0.00           H  
ATOM    733  HE  ARG B  31     -41.944   8.941  33.344  1.00  0.00           H  
ATOM    734 HH11 ARG B  31     -39.674   6.687  32.006  1.00  0.00           H  
ATOM    735 HH12 ARG B  31     -39.498   7.677  30.475  1.00  0.00           H  
ATOM    736 HH21 ARG B  31     -41.627  10.092  31.652  1.00  0.00           H  
ATOM    737 HH22 ARG B  31     -40.568   9.491  30.305  1.00  0.00           H  
ATOM    738  N   PRO B  32     -42.411   9.951  38.277  1.00  0.00           N  
ATOM    739  CA  PRO B  32     -42.471  11.453  38.314  1.00  0.00           C  
ATOM    740  C   PRO B  32     -42.345  12.196  36.932  1.00  0.00           C  
ATOM    741  O   PRO B  32     -43.027  13.189  36.681  1.00  0.00           O  
ATOM    742  CB  PRO B  32     -41.322  11.819  39.284  1.00  0.00           C  
ATOM    743  CG  PRO B  32     -40.413  10.594  39.295  1.00  0.00           C  
ATOM    744  CD  PRO B  32     -41.292   9.380  39.044  1.00  0.00           C  
ATOM    745  HA  PRO B  32     -43.438  11.754  38.769  1.00  0.00           H  
ATOM    746  HB2 PRO B  32     -40.778  12.737  38.986  1.00  0.00           H  
ATOM    747  HB3 PRO B  32     -41.672  12.030  40.311  1.00  0.00           H  
ATOM    748  HG2 PRO B  32     -39.679  10.690  38.497  1.00  0.00           H  
ATOM    749  HG3 PRO B  32     -39.815  10.499  40.210  1.00  0.00           H  
ATOM    750  HD2 PRO B  32     -40.718   8.601  38.505  1.00  0.00           H  
ATOM    751  HD3 PRO B  32     -41.668   8.922  39.976  1.00  0.00           H  
ATOM    752  N   SER B  33     -41.496  11.667  36.036  1.00  0.00           N  
ATOM    753  CA  SER B  33     -41.448  12.063  34.591  1.00  0.00           C  
ATOM    754  C   SER B  33     -42.480  11.399  33.615  1.00  0.00           C  
ATOM    755  O   SER B  33     -42.494  11.656  32.410  1.00  0.00           O  
ATOM    756  CB  SER B  33     -40.030  11.690  34.137  1.00  0.00           C  
ATOM    757  OG  SER B  33     -39.688  12.266  32.872  1.00  0.00           O  
ATOM    758  H   SER B  33     -41.066  10.815  36.414  1.00  0.00           H  
ATOM    759  HA  SER B  33     -41.573  13.162  34.506  1.00  0.00           H  
ATOM    760  HB2 SER B  33     -39.326  12.019  34.908  1.00  0.00           H  
ATOM    761  HB3 SER B  33     -39.915  10.593  34.079  1.00  0.00           H  
ATOM    762  HG  SER B  33     -40.165  13.111  32.774  1.00  0.00           H  
ATOM    763  N   GLY B  34     -43.339  10.508  34.113  1.00  0.00           N  
ATOM    764  CA  GLY B  34     -44.660  10.205  33.466  1.00  0.00           C  
ATOM    765  C   GLY B  34     -45.708  11.345  33.532  1.00  0.00           C  
ATOM    766  O   GLY B  34     -46.741  11.227  34.188  1.00  0.00           O  
ATOM    767  H   GLY B  34     -43.183  10.534  35.134  1.00  0.00           H  
ATOM    768  HA2 GLY B  34     -44.529   9.900  32.411  1.00  0.00           H  
ATOM    769  HA3 GLY B  34     -45.108   9.324  33.963  1.00  0.00           H  
ATOM    770  N   ASN B  35     -45.369  12.475  32.903  1.00  0.00           N  
ATOM    771  CA  ASN B  35     -45.895  13.814  33.283  1.00  0.00           C  
ATOM    772  C   ASN B  35     -45.607  14.836  32.131  1.00  0.00           C  
ATOM    773  O   ASN B  35     -44.553  14.793  31.483  1.00  0.00           O  
ATOM    774  CB  ASN B  35     -45.176  14.226  34.607  1.00  0.00           C  
ATOM    775  CG  ASN B  35     -45.672  15.469  35.344  1.00  0.00           C  
ATOM    776  OD1 ASN B  35     -46.542  16.218  34.914  1.00  0.00           O  
ATOM    777  ND2 ASN B  35     -45.111  15.734  36.493  1.00  0.00           N  
ATOM    778  H   ASN B  35     -44.423  12.406  32.502  1.00  0.00           H  
ATOM    779  HA  ASN B  35     -46.990  13.747  33.453  1.00  0.00           H  
ATOM    780  HB2 ASN B  35     -45.249  13.389  35.327  1.00  0.00           H  
ATOM    781  HB3 ASN B  35     -44.092  14.350  34.420  1.00  0.00           H  
ATOM    782 HD21 ASN B  35     -44.365  15.092  36.787  1.00  0.00           H  
ATOM    783 HD22 ASN B  35     -45.467  16.572  36.960  1.00  0.00           H  
ATOM    784  N   SER B  36     -46.500  15.823  31.947  1.00  0.00           N  
ATOM    785  CA  SER B  36     -46.195  17.029  31.111  1.00  0.00           C  
ATOM    786  C   SER B  36     -45.002  17.935  31.581  1.00  0.00           C  
ATOM    787  O   SER B  36     -44.264  18.438  30.731  1.00  0.00           O  
ATOM    788  CB  SER B  36     -47.501  17.838  30.940  1.00  0.00           C  
ATOM    789  OG  SER B  36     -48.487  17.092  30.224  1.00  0.00           O  
ATOM    790  H   SER B  36     -47.192  15.868  32.704  1.00  0.00           H  
ATOM    791  HA  SER B  36     -45.891  16.681  30.103  1.00  0.00           H  
ATOM    792  HB2 SER B  36     -47.903  18.161  31.921  1.00  0.00           H  
ATOM    793  HB3 SER B  36     -47.302  18.776  30.383  1.00  0.00           H  
ATOM    794  HG  SER B  36     -48.420  16.179  30.524  1.00  0.00           H  
ATOM    795  N   SER B  37     -44.774  18.120  32.896  1.00  0.00           N  
ATOM    796  CA  SER B  37     -43.471  18.624  33.406  1.00  0.00           C  
ATOM    797  C   SER B  37     -42.424  17.486  33.611  1.00  0.00           C  
ATOM    798  O   SER B  37     -42.519  16.654  34.520  1.00  0.00           O  
ATOM    799  CB  SER B  37     -43.667  19.438  34.694  1.00  0.00           C  
ATOM    800  OG  SER B  37     -44.247  18.666  35.749  1.00  0.00           O  
ATOM    801  H   SER B  37     -45.437  17.633  33.511  1.00  0.00           H  
ATOM    802  HA  SER B  37     -43.069  19.365  32.681  1.00  0.00           H  
ATOM    803  HB2 SER B  37     -42.699  19.858  35.034  1.00  0.00           H  
ATOM    804  HB3 SER B  37     -44.283  20.312  34.444  1.00  0.00           H  
ATOM    805  HG  SER B  37     -43.790  17.813  35.741  1.00  0.00           H  
ATOM    806  N   SER B  38     -41.418  17.512  32.745  1.00  0.00           N  
ATOM    807  CA  SER B  38     -40.158  16.726  32.899  1.00  0.00           C  
ATOM    808  C   SER B  38     -38.925  17.642  32.602  1.00  0.00           C  
ATOM    809  O   SER B  38     -38.915  18.382  31.611  1.00  0.00           O  
ATOM    810  CB  SER B  38     -40.185  15.494  31.961  1.00  0.00           C  
ATOM    811  OG  SER B  38     -41.191  14.558  32.354  1.00  0.00           O  
ATOM    812  H   SER B  38     -41.504  18.329  32.128  1.00  0.00           H  
ATOM    813  HA  SER B  38     -40.065  16.350  33.940  1.00  0.00           H  
ATOM    814  HB2 SER B  38     -40.346  15.809  30.909  1.00  0.00           H  
ATOM    815  HB3 SER B  38     -39.198  14.992  31.968  1.00  0.00           H  
ATOM    816  HG  SER B  38     -42.035  15.030  32.279  1.00  0.00           H  
ATOM    817  N   GLY B  39     -37.893  17.600  33.458  1.00  0.00           N  
ATOM    818  CA  GLY B  39     -36.691  18.463  33.311  1.00  0.00           C  
ATOM    819  C   GLY B  39     -35.394  17.810  33.803  1.00  0.00           C  
ATOM    820  O   GLY B  39     -35.376  17.091  34.828  1.00  0.00           O  
ATOM    821  OXT GLY B  39     -34.344  18.014  33.158  1.00  0.00           O  
ATOM    822  H   GLY B  39     -37.937  16.905  34.208  1.00  0.00           H  
ATOM    823  HA2 GLY B  39     -36.531  18.774  32.260  1.00  0.00           H  
ATOM    824  HA3 GLY B  39     -36.833  19.401  33.877  1.00  0.00           H  
TER     825      GLY B  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -43.863   9.583  57.684  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -43.757   8.099  57.742  1.00  0.00           C  
ATOM      3  C   LYS A   1     -44.838   7.389  56.852  1.00  0.00           C  
ATOM      4  O   LYS A   1     -46.016   7.740  56.950  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -43.746   7.614  59.228  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -45.045   7.711  60.089  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -44.851   7.085  61.496  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -46.131   6.881  62.343  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -46.601   8.141  62.996  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -43.406  10.067  58.461  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -44.840   9.895  57.626  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -43.402   9.952  56.828  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -42.762   7.834  57.323  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -43.443   6.546  59.203  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -42.907   8.100  59.767  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -45.384   8.762  60.178  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -45.869   7.180  59.565  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -44.398   6.079  61.362  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -44.080   7.639  62.071  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -46.934   6.413  61.723  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -45.925   6.103  63.118  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -46.875   8.878  62.334  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -45.895   8.566  63.616  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -47.427   8.003  63.600  1.00  0.00           H  
ATOM     25  N   VAL A   2     -44.458   6.397  56.028  1.00  0.00           N  
ATOM     26  CA  VAL A   2     -45.435   5.530  55.279  1.00  0.00           C  
ATOM     27  C   VAL A   2     -45.942   4.354  56.199  1.00  0.00           C  
ATOM     28  O   VAL A   2     -45.260   3.932  57.142  1.00  0.00           O  
ATOM     29  CB  VAL A   2     -44.760   5.051  53.934  1.00  0.00           C  
ATOM     30  CG1 VAL A   2     -45.585   4.055  53.080  1.00  0.00           C  
ATOM     31  CG2 VAL A   2     -44.426   6.212  52.967  1.00  0.00           C  
ATOM     32  H   VAL A   2     -43.469   6.127  56.043  1.00  0.00           H  
ATOM     33  HA  VAL A   2     -46.324   6.132  54.997  1.00  0.00           H  
ATOM     34  HB  VAL A   2     -43.814   4.530  54.192  1.00  0.00           H  
ATOM     35 HG11 VAL A   2     -45.058   3.766  52.150  1.00  0.00           H  
ATOM     36 HG12 VAL A   2     -46.570   4.458  52.780  1.00  0.00           H  
ATOM     37 HG13 VAL A   2     -45.766   3.102  53.611  1.00  0.00           H  
ATOM     38 HG21 VAL A   2     -45.333   6.745  52.622  1.00  0.00           H  
ATOM     39 HG22 VAL A   2     -43.890   5.870  52.061  1.00  0.00           H  
ATOM     40 HG23 VAL A   2     -43.780   6.971  53.437  1.00  0.00           H  
ATOM     41  N   SER A   3     -47.135   3.801  55.916  1.00  0.00           N  
ATOM     42  CA  SER A   3     -47.581   2.499  56.498  1.00  0.00           C  
ATOM     43  C   SER A   3     -46.846   1.257  55.868  1.00  0.00           C  
ATOM     44  O   SER A   3     -47.376   0.579  54.980  1.00  0.00           O  
ATOM     45  CB  SER A   3     -49.124   2.437  56.348  1.00  0.00           C  
ATOM     46  OG  SER A   3     -49.515   2.237  54.986  1.00  0.00           O  
ATOM     47  H   SER A   3     -47.607   4.189  55.093  1.00  0.00           H  
ATOM     48  HA  SER A   3     -47.374   2.492  57.588  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -49.521   1.606  56.963  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -49.606   3.349  56.754  1.00  0.00           H  
ATOM     51  HG  SER A   3     -48.963   1.505  54.668  1.00  0.00           H  
ATOM     52  N   VAL A   4     -45.593   1.014  56.299  1.00  0.00           N  
ATOM     53  CA  VAL A   4     -44.673   0.007  55.671  1.00  0.00           C  
ATOM     54  C   VAL A   4     -44.242   0.468  54.231  1.00  0.00           C  
ATOM     55  O   VAL A   4     -43.570   1.487  54.047  1.00  0.00           O  
ATOM     56  CB  VAL A   4     -45.085  -1.495  55.970  1.00  0.00           C  
ATOM     57  CG1 VAL A   4     -44.003  -2.528  55.562  1.00  0.00           C  
ATOM     58  CG2 VAL A   4     -45.402  -1.797  57.457  1.00  0.00           C  
ATOM     59  H   VAL A   4     -45.234   1.770  56.896  1.00  0.00           H  
ATOM     60  HA  VAL A   4     -43.709   0.092  56.172  1.00  0.00           H  
ATOM     61  HB  VAL A   4     -46.005  -1.710  55.390  1.00  0.00           H  
ATOM     62 HG11 VAL A   4     -43.061  -2.387  56.128  1.00  0.00           H  
ATOM     63 HG12 VAL A   4     -43.736  -2.480  54.492  1.00  0.00           H  
ATOM     64 HG13 VAL A   4     -44.333  -3.569  55.745  1.00  0.00           H  
ATOM     65 HG21 VAL A   4     -44.539  -1.596  58.119  1.00  0.00           H  
ATOM     66 HG22 VAL A   4     -45.703  -2.850  57.617  1.00  0.00           H  
ATOM     67 HG23 VAL A   4     -46.242  -1.181  57.828  1.00  0.00           H  
ATOM     68  N   VAL A   5     -44.649  -0.301  53.233  1.00  0.00           N  
ATOM     69  CA  VAL A   5     -44.586   0.070  51.787  1.00  0.00           C  
ATOM     70  C   VAL A   5     -45.964  -0.348  51.156  1.00  0.00           C  
ATOM     71  O   VAL A   5     -46.440  -1.477  51.320  1.00  0.00           O  
ATOM     72  CB  VAL A   5     -43.354  -0.563  51.041  1.00  0.00           C  
ATOM     73  CG1 VAL A   5     -43.193  -0.050  49.591  1.00  0.00           C  
ATOM     74  CG2 VAL A   5     -41.980  -0.331  51.718  1.00  0.00           C  
ATOM     75  H   VAL A   5     -45.158  -1.084  53.652  1.00  0.00           H  
ATOM     76  HA  VAL A   5     -44.489   1.173  51.708  1.00  0.00           H  
ATOM     77  HB  VAL A   5     -43.533  -1.655  51.003  1.00  0.00           H  
ATOM     78 HG11 VAL A   5     -44.110  -0.183  48.989  1.00  0.00           H  
ATOM     79 HG12 VAL A   5     -42.393  -0.593  49.057  1.00  0.00           H  
ATOM     80 HG13 VAL A   5     -42.934   1.026  49.556  1.00  0.00           H  
ATOM     81 HG21 VAL A   5     -41.146  -0.810  51.173  1.00  0.00           H  
ATOM     82 HG22 VAL A   5     -41.956  -0.751  52.741  1.00  0.00           H  
ATOM     83 HG23 VAL A   5     -41.743   0.746  51.822  1.00  0.00           H  
ATOM     84  N   ARG A   6     -46.625   0.567  50.436  1.00  0.00           N  
ATOM     85  CA  ARG A   6     -48.091   0.483  50.160  1.00  0.00           C  
ATOM     86  C   ARG A   6     -48.426   0.919  48.684  1.00  0.00           C  
ATOM     87  O   ARG A   6     -48.117   2.042  48.281  1.00  0.00           O  
ATOM     88  CB  ARG A   6     -48.753   1.358  51.280  1.00  0.00           C  
ATOM     89  CG  ARG A   6     -50.274   1.193  51.504  1.00  0.00           C  
ATOM     90  CD  ARG A   6     -51.135   1.968  50.486  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -52.510   1.424  50.333  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -52.804   0.351  49.590  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -51.979  -0.637  49.374  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -53.969   0.282  49.034  1.00  0.00           N  
ATOM     95  H   ARG A   6     -46.128   1.465  50.378  1.00  0.00           H  
ATOM     96  HA  ARG A   6     -48.447  -0.560  50.291  1.00  0.00           H  
ATOM     97  HB2 ARG A   6     -48.285   1.097  52.252  1.00  0.00           H  
ATOM     98  HB3 ARG A   6     -48.494   2.427  51.138  1.00  0.00           H  
ATOM     99  HG2 ARG A   6     -50.516   0.112  51.538  1.00  0.00           H  
ATOM    100  HG3 ARG A   6     -50.539   1.548  52.520  1.00  0.00           H  
ATOM    101  HD2 ARG A   6     -51.182   3.032  50.797  1.00  0.00           H  
ATOM    102  HD3 ARG A   6     -50.655   2.024  49.487  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -53.323   2.034  50.451  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -51.037  -0.527  49.752  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -52.218  -1.350  48.680  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -54.522   1.138  49.039  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -54.042  -0.465  48.340  1.00  0.00           H  
HETATM  108  N   TPO A   7     -49.111   0.067  47.896  1.00  0.00           N  
HETATM  109  CA  TPO A   7     -49.490   0.360  46.473  1.00  0.00           C  
HETATM  110  CB  TPO A   7     -49.440  -0.967  45.650  1.00  0.00           C  
HETATM  111  CG2 TPO A   7     -49.781  -0.839  44.164  1.00  0.00           C  
HETATM  112  OG1 TPO A   7     -50.302  -2.001  46.166  1.00  0.00           O  
HETATM  113  P   TPO A   7     -49.746  -3.150  47.143  1.00  0.00           P  
HETATM  114  O1P TPO A   7     -48.344  -3.566  46.704  1.00  0.00           O  
HETATM  115  O2P TPO A   7     -49.637  -2.604  48.577  1.00  0.00           O  
HETATM  116  O3P TPO A   7     -50.740  -4.404  47.100  1.00  0.00           O  
HETATM  117  C   TPO A   7     -50.856   1.151  46.346  1.00  0.00           C  
HETATM  118  O   TPO A   7     -51.893   0.563  46.666  1.00  0.00           O  
HETATM  119  H   TPO A   7     -49.218  -0.894  48.273  1.00  0.00           H  
HETATM  120  HA  TPO A   7     -48.678   0.965  46.033  1.00  0.00           H  
HETATM  121  HB  TPO A   7     -48.388  -1.315  45.674  1.00  0.00           H  
HETATM  122 HG21 TPO A   7     -50.830  -0.527  44.002  1.00  0.00           H  
HETATM  123 HG22 TPO A   7     -49.631  -1.795  43.632  1.00  0.00           H  
HETATM  124 HG23 TPO A   7     -49.131  -0.097  43.669  1.00  0.00           H  
ATOM    125  N   PRO A   8     -50.924   2.451  45.910  1.00  0.00           N  
ATOM    126  CA  PRO A   8     -52.091   3.347  46.181  1.00  0.00           C  
ATOM    127  C   PRO A   8     -53.515   2.923  45.629  1.00  0.00           C  
ATOM    128  O   PRO A   8     -54.249   2.346  46.445  1.00  0.00           O  
ATOM    129  CB  PRO A   8     -51.507   4.753  45.879  1.00  0.00           C  
ATOM    130  CG  PRO A   8     -50.254   4.553  45.033  1.00  0.00           C  
ATOM    131  CD  PRO A   8     -49.730   3.206  45.502  1.00  0.00           C  
ATOM    132  HA  PRO A   8     -52.237   3.337  47.279  1.00  0.00           H  
ATOM    133  HB2 PRO A   8     -52.211   5.450  45.400  1.00  0.00           H  
ATOM    134  HB3 PRO A   8     -51.189   5.237  46.821  1.00  0.00           H  
ATOM    135  HG2 PRO A   8     -50.489   4.526  43.954  1.00  0.00           H  
ATOM    136  HG3 PRO A   8     -49.511   5.361  45.179  1.00  0.00           H  
ATOM    137  HD2 PRO A   8     -49.169   2.689  44.701  1.00  0.00           H  
ATOM    138  HD3 PRO A   8     -49.045   3.341  46.362  1.00  0.00           H  
ATOM    139  N   PRO A   9     -53.986   3.106  44.354  1.00  0.00           N  
ATOM    140  CA  PRO A   9     -55.220   2.429  43.853  1.00  0.00           C  
ATOM    141  C   PRO A   9     -55.012   0.906  43.537  1.00  0.00           C  
ATOM    142  O   PRO A   9     -53.896   0.464  43.243  1.00  0.00           O  
ATOM    143  CB  PRO A   9     -55.533   3.281  42.608  1.00  0.00           C  
ATOM    144  CG  PRO A   9     -54.165   3.699  42.063  1.00  0.00           C  
ATOM    145  CD  PRO A   9     -53.309   3.905  43.314  1.00  0.00           C  
ATOM    146  HA  PRO A   9     -56.041   2.539  44.588  1.00  0.00           H  
ATOM    147  HB2 PRO A   9     -56.148   2.753  41.854  1.00  0.00           H  
ATOM    148  HB3 PRO A   9     -56.111   4.179  42.904  1.00  0.00           H  
ATOM    149  HG2 PRO A   9     -53.739   2.889  41.438  1.00  0.00           H  
ATOM    150  HG3 PRO A   9     -54.213   4.602  41.426  1.00  0.00           H  
ATOM    151  HD2 PRO A   9     -52.270   3.575  43.142  1.00  0.00           H  
ATOM    152  HD3 PRO A   9     -53.295   4.978  43.582  1.00  0.00           H  
ATOM    153  N   LYS A  10     -56.078   0.087  43.598  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -55.947  -1.395  43.472  1.00  0.00           C  
ATOM    155  C   LYS A  10     -56.796  -2.019  42.311  1.00  0.00           C  
ATOM    156  O   LYS A  10     -57.947  -2.422  42.494  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -56.190  -2.011  44.879  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -55.747  -3.484  45.081  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -54.216  -3.722  45.017  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -53.722  -4.215  43.643  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -52.233  -4.359  43.666  1.00  0.00           N  
ATOM    162  H   LYS A  10     -56.969   0.551  43.803  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -54.895  -1.640  43.238  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -55.671  -1.400  45.649  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -57.264  -1.916  45.133  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -56.095  -3.795  46.087  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -56.295  -4.157  44.391  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -53.669  -2.807  45.336  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -53.940  -4.473  45.786  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -54.194  -5.188  43.383  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -54.014  -3.537  42.816  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -51.842  -4.615  42.718  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -51.868  -5.117  44.255  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -51.707  -3.518  43.939  1.00  0.00           H  
ATOM    175  N   SER A  11     -56.180  -2.162  41.127  1.00  0.00           N  
ATOM    176  CA  SER A  11     -56.644  -3.117  40.068  1.00  0.00           C  
ATOM    177  C   SER A  11     -56.204  -4.619  40.322  1.00  0.00           C  
ATOM    178  O   SER A  11     -55.417  -4.848  41.247  1.00  0.00           O  
ATOM    179  CB  SER A  11     -56.065  -2.538  38.748  1.00  0.00           C  
ATOM    180  OG  SER A  11     -56.733  -1.330  38.380  1.00  0.00           O  
ATOM    181  H   SER A  11     -55.226  -1.787  41.111  1.00  0.00           H  
ATOM    182  HA  SER A  11     -57.750  -3.105  40.003  1.00  0.00           H  
ATOM    183  HB2 SER A  11     -54.973  -2.366  38.818  1.00  0.00           H  
ATOM    184  HB3 SER A  11     -56.164  -3.254  37.913  1.00  0.00           H  
ATOM    185  HG  SER A  11     -56.708  -0.750  39.148  1.00  0.00           H  
ATOM    186  N   PRO A  12     -56.635  -5.683  39.570  1.00  0.00           N  
ATOM    187  CA  PRO A  12     -56.114  -7.078  39.769  1.00  0.00           C  
ATOM    188  C   PRO A  12     -54.636  -7.308  39.279  1.00  0.00           C  
ATOM    189  O   PRO A  12     -54.368  -7.805  38.179  1.00  0.00           O  
ATOM    190  CB  PRO A  12     -57.191  -7.910  39.041  1.00  0.00           C  
ATOM    191  CG  PRO A  12     -57.756  -6.984  37.962  1.00  0.00           C  
ATOM    192  CD  PRO A  12     -57.766  -5.605  38.621  1.00  0.00           C  
ATOM    193  HA  PRO A  12     -56.156  -7.351  40.843  1.00  0.00           H  
ATOM    194  HB2 PRO A  12     -56.799  -8.858  38.622  1.00  0.00           H  
ATOM    195  HB3 PRO A  12     -57.992  -8.196  39.751  1.00  0.00           H  
ATOM    196  HG2 PRO A  12     -57.084  -6.980  37.080  1.00  0.00           H  
ATOM    197  HG3 PRO A  12     -58.755  -7.296  37.606  1.00  0.00           H  
ATOM    198  HD2 PRO A  12     -57.667  -4.807  37.863  1.00  0.00           H  
ATOM    199  HD3 PRO A  12     -58.717  -5.434  39.163  1.00  0.00           H  
ATOM    200  N   SER A  13     -53.679  -6.865  40.110  1.00  0.00           N  
ATOM    201  CA  SER A  13     -52.268  -6.601  39.731  1.00  0.00           C  
ATOM    202  C   SER A  13     -51.585  -5.967  40.984  1.00  0.00           C  
ATOM    203  O   SER A  13     -51.451  -4.725  41.085  1.00  0.00           O  
ATOM    204  CB  SER A  13     -52.147  -5.701  38.468  1.00  0.00           C  
ATOM    205  OG  SER A  13     -52.308  -6.472  37.275  1.00  0.00           O  
ATOM    206  OXT SER A  13     -51.206  -6.705  41.921  1.00  0.00           O  
ATOM    207  H   SER A  13     -54.080  -6.344  40.897  1.00  0.00           H  
ATOM    208  HA  SER A  13     -51.754  -7.561  39.538  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -52.891  -4.881  38.505  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -51.174  -5.190  38.456  1.00  0.00           H  
ATOM    211  HG  SER A  13     -53.105  -7.013  37.440  1.00  0.00           H  
TER     212      SER A  13                                                      
ATOM    213  N   LYS B   1     -33.484   7.948  33.250  1.00  0.00           N  
ATOM    214  CA  LYS B   1     -34.020   9.315  33.519  1.00  0.00           C  
ATOM    215  C   LYS B   1     -34.980   9.283  34.758  1.00  0.00           C  
ATOM    216  O   LYS B   1     -36.174   9.019  34.595  1.00  0.00           O  
ATOM    217  CB  LYS B   1     -34.662   9.847  32.198  1.00  0.00           C  
ATOM    218  CG  LYS B   1     -35.334  11.251  32.261  1.00  0.00           C  
ATOM    219  CD  LYS B   1     -35.777  11.755  30.863  1.00  0.00           C  
ATOM    220  CE  LYS B   1     -36.588  13.073  30.859  1.00  0.00           C  
ATOM    221  NZ  LYS B   1     -38.028  12.825  31.181  1.00  0.00           N  
ATOM    222  H1  LYS B   1     -32.996   7.550  34.064  1.00  0.00           H  
ATOM    223  H2  LYS B   1     -32.819   7.913  32.467  1.00  0.00           H  
ATOM    224  H3  LYS B   1     -34.235   7.280  33.033  1.00  0.00           H  
ATOM    225  HA  LYS B   1     -33.175   9.993  33.766  1.00  0.00           H  
ATOM    226  HB2 LYS B   1     -33.890   9.866  31.401  1.00  0.00           H  
ATOM    227  HB3 LYS B   1     -35.427   9.127  31.839  1.00  0.00           H  
ATOM    228  HG2 LYS B   1     -36.212  11.213  32.941  1.00  0.00           H  
ATOM    229  HG3 LYS B   1     -34.647  11.994  32.717  1.00  0.00           H  
ATOM    230  HD2 LYS B   1     -34.866  11.913  30.249  1.00  0.00           H  
ATOM    231  HD3 LYS B   1     -36.331  10.963  30.316  1.00  0.00           H  
ATOM    232  HE2 LYS B   1     -36.144  13.826  31.554  1.00  0.00           H  
ATOM    233  HE3 LYS B   1     -36.503  13.559  29.859  1.00  0.00           H  
ATOM    234  HZ1 LYS B   1     -38.622  13.677  31.104  1.00  0.00           H  
ATOM    235  HZ2 LYS B   1     -38.222  12.504  32.147  1.00  0.00           H  
ATOM    236  HZ3 LYS B   1     -38.499  12.145  30.574  1.00  0.00           H  
ATOM    237  N   LEU B   2     -34.464   9.525  35.980  1.00  0.00           N  
ATOM    238  CA  LEU B   2     -35.310   9.637  37.208  1.00  0.00           C  
ATOM    239  C   LEU B   2     -34.736  10.658  38.280  1.00  0.00           C  
ATOM    240  O   LEU B   2     -33.559  11.025  38.176  1.00  0.00           O  
ATOM    241  CB  LEU B   2     -35.639   8.219  37.778  1.00  0.00           C  
ATOM    242  CG  LEU B   2     -34.558   7.551  38.672  1.00  0.00           C  
ATOM    243  CD1 LEU B   2     -34.845   7.840  40.152  1.00  0.00           C  
ATOM    244  CD2 LEU B   2     -34.510   6.029  38.466  1.00  0.00           C  
ATOM    245  H   LEU B   2     -33.475   9.796  36.052  1.00  0.00           H  
ATOM    246  HA  LEU B   2     -36.265  10.076  36.869  1.00  0.00           H  
ATOM    247  HB2 LEU B   2     -36.584   8.281  38.357  1.00  0.00           H  
ATOM    248  HB3 LEU B   2     -35.915   7.552  36.939  1.00  0.00           H  
ATOM    249  HG  LEU B   2     -33.564   7.987  38.436  1.00  0.00           H  
ATOM    250 HD11 LEU B   2     -34.148   7.335  40.841  1.00  0.00           H  
ATOM    251 HD12 LEU B   2     -35.877   7.567  40.445  1.00  0.00           H  
ATOM    252 HD13 LEU B   2     -34.746   8.911  40.391  1.00  0.00           H  
ATOM    253 HD21 LEU B   2     -33.736   5.556  39.101  1.00  0.00           H  
ATOM    254 HD22 LEU B   2     -34.273   5.759  37.422  1.00  0.00           H  
ATOM    255 HD23 LEU B   2     -35.472   5.544  38.719  1.00  0.00           H  
ATOM    256  N   PRO B   3     -35.501  11.125  39.316  1.00  0.00           N  
ATOM    257  CA  PRO B   3     -35.029  12.164  40.273  1.00  0.00           C  
ATOM    258  C   PRO B   3     -34.109  11.806  41.515  1.00  0.00           C  
ATOM    259  O   PRO B   3     -34.099  10.661  41.992  1.00  0.00           O  
ATOM    260  CB  PRO B   3     -36.357  12.842  40.672  1.00  0.00           C  
ATOM    261  CG  PRO B   3     -37.431  12.353  39.723  1.00  0.00           C  
ATOM    262  CD  PRO B   3     -36.957  10.951  39.384  1.00  0.00           C  
ATOM    263  HA  PRO B   3     -34.457  12.869  39.663  1.00  0.00           H  
ATOM    264  HB2 PRO B   3     -36.640  12.678  41.721  1.00  0.00           H  
ATOM    265  HB3 PRO B   3     -36.302  13.913  40.620  1.00  0.00           H  
ATOM    266  HG2 PRO B   3     -38.434  12.387  40.184  1.00  0.00           H  
ATOM    267  HG3 PRO B   3     -37.470  12.981  38.811  1.00  0.00           H  
ATOM    268  HD2 PRO B   3     -37.216  10.213  40.167  1.00  0.00           H  
ATOM    269  HD3 PRO B   3     -37.433  10.613  38.452  1.00  0.00           H  
ATOM    270  N   PRO B   4     -33.350  12.781  42.111  1.00  0.00           N  
ATOM    271  CA  PRO B   4     -32.390  12.510  43.213  1.00  0.00           C  
ATOM    272  C   PRO B   4     -33.090  12.404  44.608  1.00  0.00           C  
ATOM    273  O   PRO B   4     -33.675  13.363  45.122  1.00  0.00           O  
ATOM    274  CB  PRO B   4     -31.426  13.704  43.063  1.00  0.00           C  
ATOM    275  CG  PRO B   4     -32.290  14.864  42.562  1.00  0.00           C  
ATOM    276  CD  PRO B   4     -33.376  14.202  41.712  1.00  0.00           C  
ATOM    277  HA  PRO B   4     -31.819  11.583  43.001  1.00  0.00           H  
ATOM    278  HB2 PRO B   4     -30.890  13.947  44.001  1.00  0.00           H  
ATOM    279  HB3 PRO B   4     -30.648  13.464  42.312  1.00  0.00           H  
ATOM    280  HG2 PRO B   4     -32.755  15.384  43.423  1.00  0.00           H  
ATOM    281  HG3 PRO B   4     -31.710  15.621  42.002  1.00  0.00           H  
ATOM    282  HD2 PRO B   4     -34.363  14.665  41.903  1.00  0.00           H  
ATOM    283  HD3 PRO B   4     -33.170  14.293  40.635  1.00  0.00           H  
ATOM    284  N   GLY B   5     -33.059  11.200  45.185  1.00  0.00           N  
ATOM    285  CA  GLY B   5     -33.961  10.827  46.314  1.00  0.00           C  
ATOM    286  C   GLY B   5     -35.069   9.783  46.040  1.00  0.00           C  
ATOM    287  O   GLY B   5     -36.045   9.752  46.791  1.00  0.00           O  
ATOM    288  H   GLY B   5     -32.579  10.496  44.614  1.00  0.00           H  
ATOM    289  HA2 GLY B   5     -33.347  10.439  47.147  1.00  0.00           H  
ATOM    290  HA3 GLY B   5     -34.469  11.715  46.737  1.00  0.00           H  
ATOM    291  N   TRP B   6     -34.919   8.908  45.037  1.00  0.00           N  
ATOM    292  CA  TRP B   6     -35.868   7.819  44.748  1.00  0.00           C  
ATOM    293  C   TRP B   6     -35.279   6.397  44.932  1.00  0.00           C  
ATOM    294  O   TRP B   6     -34.064   6.192  44.847  1.00  0.00           O  
ATOM    295  CB  TRP B   6     -36.157   8.084  43.247  1.00  0.00           C  
ATOM    296  CG  TRP B   6     -37.363   8.974  43.038  1.00  0.00           C  
ATOM    297  CD1 TRP B   6     -37.337  10.367  42.887  1.00  0.00           C  
ATOM    298  CD2 TRP B   6     -38.682   8.611  43.058  1.00  0.00           C  
ATOM    299  NE1 TRP B   6     -38.632  10.902  42.825  1.00  0.00           N  
ATOM    300  CE2 TRP B   6     -39.446   9.794  42.936  1.00  0.00           C  
ATOM    301  CE3 TRP B   6     -39.308   7.338  43.131  1.00  0.00           C  
ATOM    302  CZ2 TRP B   6     -40.839   9.717  42.796  1.00  0.00           C  
ATOM    303  CZ3 TRP B   6     -40.708   7.318  43.141  1.00  0.00           C  
ATOM    304  CH2 TRP B   6     -41.466   8.481  42.959  1.00  0.00           C  
ATOM    305  H   TRP B   6     -34.507   9.262  44.160  1.00  0.00           H  
ATOM    306  HA  TRP B   6     -36.792   7.887  45.359  1.00  0.00           H  
ATOM    307  HB2 TRP B   6     -35.289   8.481  42.686  1.00  0.00           H  
ATOM    308  HB3 TRP B   6     -36.318   7.139  42.730  1.00  0.00           H  
ATOM    309  HD1 TRP B   6     -36.434  10.939  42.715  1.00  0.00           H  
ATOM    310  HE1 TRP B   6     -38.928  11.886  42.824  1.00  0.00           H  
ATOM    311  HE3 TRP B   6     -38.710   6.416  43.197  1.00  0.00           H  
ATOM    312  HZ2 TRP B   6     -41.356  10.577  42.394  1.00  0.00           H  
ATOM    313  HZ3 TRP B   6     -41.229   6.402  43.332  1.00  0.00           H  
ATOM    314  HH2 TRP B   6     -42.543   8.414  42.888  1.00  0.00           H  
ATOM    315  N   GLU B   7     -36.163   5.383  45.040  1.00  0.00           N  
ATOM    316  CA  GLU B   7     -35.831   4.024  44.582  1.00  0.00           C  
ATOM    317  C   GLU B   7     -37.082   3.278  43.987  1.00  0.00           C  
ATOM    318  O   GLU B   7     -37.964   3.879  43.364  1.00  0.00           O  
ATOM    319  CB  GLU B   7     -35.028   3.333  45.747  1.00  0.00           C  
ATOM    320  CG  GLU B   7     -34.090   2.150  45.378  1.00  0.00           C  
ATOM    321  CD  GLU B   7     -34.485   0.792  45.913  1.00  0.00           C  
ATOM    322  OE1 GLU B   7     -34.438   0.575  47.140  1.00  0.00           O  
ATOM    323  OE2 GLU B   7     -34.850  -0.077  45.104  1.00  0.00           O  
ATOM    324  H   GLU B   7     -37.160   5.621  45.137  1.00  0.00           H  
ATOM    325  HA  GLU B   7     -35.232   4.217  43.674  1.00  0.00           H  
ATOM    326  HB2 GLU B   7     -34.385   4.076  46.262  1.00  0.00           H  
ATOM    327  HB3 GLU B   7     -35.740   3.048  46.543  1.00  0.00           H  
ATOM    328  HG2 GLU B   7     -33.932   2.080  44.288  1.00  0.00           H  
ATOM    329  HG3 GLU B   7     -33.080   2.345  45.783  1.00  0.00           H  
ATOM    330  N   LYS B   8     -37.107   1.946  44.088  1.00  0.00           N  
ATOM    331  CA  LYS B   8     -37.956   1.054  43.242  1.00  0.00           C  
ATOM    332  C   LYS B   8     -38.430  -0.213  44.029  1.00  0.00           C  
ATOM    333  O   LYS B   8     -37.603  -0.978  44.537  1.00  0.00           O  
ATOM    334  CB  LYS B   8     -37.275   0.819  41.854  1.00  0.00           C  
ATOM    335  CG  LYS B   8     -35.907   0.104  41.798  1.00  0.00           C  
ATOM    336  CD  LYS B   8     -36.037  -1.434  41.710  1.00  0.00           C  
ATOM    337  CE  LYS B   8     -34.710  -2.172  41.993  1.00  0.00           C  
ATOM    338  NZ  LYS B   8     -34.513  -2.165  43.483  1.00  0.00           N  
ATOM    339  H   LYS B   8     -36.298   1.622  44.635  1.00  0.00           H  
ATOM    340  HA  LYS B   8     -38.875   1.603  43.018  1.00  0.00           H  
ATOM    341  HB2 LYS B   8     -37.977   0.306  41.175  1.00  0.00           H  
ATOM    342  HB3 LYS B   8     -37.160   1.818  41.387  1.00  0.00           H  
ATOM    343  HG2 LYS B   8     -35.338   0.475  40.923  1.00  0.00           H  
ATOM    344  HG3 LYS B   8     -35.302   0.421  42.672  1.00  0.00           H  
ATOM    345  HD2 LYS B   8     -36.847  -1.794  42.378  1.00  0.00           H  
ATOM    346  HD3 LYS B   8     -36.434  -1.686  40.708  1.00  0.00           H  
ATOM    347  HE2 LYS B   8     -34.752  -3.212  41.598  1.00  0.00           H  
ATOM    348  HE3 LYS B   8     -33.863  -1.684  41.459  1.00  0.00           H  
ATOM    349  HZ1 LYS B   8     -33.606  -2.477  43.848  1.00  0.00           H  
ATOM    350  HZ2 LYS B   8     -35.243  -2.653  44.016  1.00  0.00           H  
ATOM    351  HZ3 LYS B   8     -34.630  -1.217  43.932  1.00  0.00           H  
ATOM    352  N   ARG B   9     -39.755  -0.420  44.226  1.00  0.00           N  
ATOM    353  CA  ARG B   9     -40.255  -1.323  45.317  1.00  0.00           C  
ATOM    354  C   ARG B   9     -41.412  -2.233  44.860  1.00  0.00           C  
ATOM    355  O   ARG B   9     -42.490  -1.758  44.525  1.00  0.00           O  
ATOM    356  CB  ARG B   9     -40.621  -0.557  46.615  1.00  0.00           C  
ATOM    357  CG  ARG B   9     -39.404   0.151  47.237  1.00  0.00           C  
ATOM    358  CD  ARG B   9     -39.443   0.326  48.771  1.00  0.00           C  
ATOM    359  NE  ARG B   9     -38.311   1.159  49.295  1.00  0.00           N  
ATOM    360  CZ  ARG B   9     -37.019   0.918  49.026  1.00  0.00           C  
ATOM    361  NH1 ARG B   9     -36.552  -0.245  48.677  1.00  0.00           N  
ATOM    362  NH2 ARG B   9     -36.167   1.880  49.054  1.00  0.00           N  
ATOM    363  H   ARG B   9     -40.384  -0.030  43.500  1.00  0.00           H  
ATOM    364  HA  ARG B   9     -39.441  -2.007  45.606  1.00  0.00           H  
ATOM    365  HB2 ARG B   9     -41.438   0.166  46.422  1.00  0.00           H  
ATOM    366  HB3 ARG B   9     -41.038  -1.284  47.338  1.00  0.00           H  
ATOM    367  HG2 ARG B   9     -38.485  -0.391  46.950  1.00  0.00           H  
ATOM    368  HG3 ARG B   9     -39.266   1.101  46.701  1.00  0.00           H  
ATOM    369  HD2 ARG B   9     -40.402   0.812  49.042  1.00  0.00           H  
ATOM    370  HD3 ARG B   9     -39.474  -0.675  49.252  1.00  0.00           H  
ATOM    371  HE  ARG B   9     -38.482   2.136  49.556  1.00  0.00           H  
ATOM    372 HH11 ARG B   9     -37.259  -0.962  48.540  1.00  0.00           H  
ATOM    373 HH12 ARG B   9     -35.636  -0.185  48.181  1.00  0.00           H  
ATOM    374 HH21 ARG B   9     -36.498   2.837  49.186  1.00  0.00           H  
ATOM    375 HH22 ARG B   9     -35.277   1.620  48.592  1.00  0.00           H  
ATOM    376  N   MET B  10     -41.157  -3.539  44.826  1.00  0.00           N  
ATOM    377  CA  MET B  10     -41.482  -4.357  43.636  1.00  0.00           C  
ATOM    378  C   MET B  10     -42.477  -5.536  43.887  1.00  0.00           C  
ATOM    379  O   MET B  10     -42.143  -6.442  44.654  1.00  0.00           O  
ATOM    380  CB  MET B  10     -40.089  -4.824  43.108  1.00  0.00           C  
ATOM    381  CG  MET B  10     -40.022  -4.934  41.582  1.00  0.00           C  
ATOM    382  SD  MET B  10     -40.872  -6.399  40.981  1.00  0.00           S  
ATOM    383  CE  MET B  10     -42.088  -5.598  39.938  1.00  0.00           C  
ATOM    384  H   MET B  10     -40.223  -3.696  45.198  1.00  0.00           H  
ATOM    385  HA  MET B  10     -41.901  -3.707  42.863  1.00  0.00           H  
ATOM    386  HB2 MET B  10     -39.276  -4.121  43.381  1.00  0.00           H  
ATOM    387  HB3 MET B  10     -39.791  -5.783  43.578  1.00  0.00           H  
ATOM    388  HG2 MET B  10     -40.391  -4.005  41.109  1.00  0.00           H  
ATOM    389  HG3 MET B  10     -38.984  -5.028  41.261  1.00  0.00           H  
ATOM    390  HE1 MET B  10     -41.666  -4.722  39.416  1.00  0.00           H  
ATOM    391  HE2 MET B  10     -42.932  -5.256  40.558  1.00  0.00           H  
ATOM    392  HE3 MET B  10     -42.472  -6.306  39.191  1.00  0.00           H  
ATOM    393  N   SER B  11     -43.647  -5.588  43.202  1.00  0.00           N  
ATOM    394  CA  SER B  11     -44.473  -6.846  43.119  1.00  0.00           C  
ATOM    395  C   SER B  11     -45.232  -7.339  44.406  1.00  0.00           C  
ATOM    396  O   SER B  11     -44.661  -7.480  45.488  1.00  0.00           O  
ATOM    397  CB  SER B  11     -43.739  -8.009  42.414  1.00  0.00           C  
ATOM    398  OG  SER B  11     -44.664  -9.003  41.966  1.00  0.00           O  
ATOM    399  H   SER B  11     -43.903  -4.722  42.668  1.00  0.00           H  
ATOM    400  HA  SER B  11     -45.246  -6.628  42.379  1.00  0.00           H  
ATOM    401  HB2 SER B  11     -43.143  -7.644  41.559  1.00  0.00           H  
ATOM    402  HB3 SER B  11     -43.012  -8.454  43.105  1.00  0.00           H  
ATOM    403  HG  SER B  11     -44.161  -9.809  41.783  1.00  0.00           H  
ATOM    404  N   ARG B  12     -46.528  -7.684  44.271  1.00  0.00           N  
ATOM    405  CA  ARG B  12     -47.226  -8.610  45.223  1.00  0.00           C  
ATOM    406  C   ARG B  12     -47.888  -9.834  44.492  1.00  0.00           C  
ATOM    407  O   ARG B  12     -47.616 -10.980  44.848  1.00  0.00           O  
ATOM    408  CB  ARG B  12     -48.254  -7.848  46.111  1.00  0.00           C  
ATOM    409  CG  ARG B  12     -47.803  -6.527  46.771  1.00  0.00           C  
ATOM    410  CD  ARG B  12     -46.818  -6.620  47.957  1.00  0.00           C  
ATOM    411  NE  ARG B  12     -46.297  -5.249  48.239  1.00  0.00           N  
ATOM    412  CZ  ARG B  12     -46.840  -4.359  49.052  1.00  0.00           C  
ATOM    413  NH1 ARG B  12     -47.886  -4.570  49.790  1.00  0.00           N  
ATOM    414  NH2 ARG B  12     -46.344  -3.172  49.032  1.00  0.00           N  
ATOM    415  H   ARG B  12     -47.014  -7.187  43.524  1.00  0.00           H  
ATOM    416  HA  ARG B  12     -46.483  -9.068  45.911  1.00  0.00           H  
ATOM    417  HB2 ARG B  12     -49.138  -7.603  45.490  1.00  0.00           H  
ATOM    418  HB3 ARG B  12     -48.649  -8.533  46.886  1.00  0.00           H  
ATOM    419  HG2 ARG B  12     -47.393  -5.859  45.985  1.00  0.00           H  
ATOM    420  HG3 ARG B  12     -48.711  -5.990  47.077  1.00  0.00           H  
ATOM    421  HD2 ARG B  12     -47.274  -7.111  48.841  1.00  0.00           H  
ATOM    422  HD3 ARG B  12     -45.963  -7.272  47.681  1.00  0.00           H  
ATOM    423  HE  ARG B  12     -46.070  -4.673  47.415  1.00  0.00           H  
ATOM    424 HH11 ARG B  12     -48.302  -5.464  49.541  1.00  0.00           H  
ATOM    425 HH12 ARG B  12     -48.431  -3.697  49.879  1.00  0.00           H  
ATOM    426 HH21 ARG B  12     -45.562  -3.025  48.398  1.00  0.00           H  
ATOM    427 HH22 ARG B  12     -46.762  -2.499  49.684  1.00  0.00           H  
ATOM    428  N   SER B  13     -48.774  -9.596  43.505  1.00  0.00           N  
ATOM    429  CA  SER B  13     -49.457 -10.671  42.723  1.00  0.00           C  
ATOM    430  C   SER B  13     -48.609 -11.432  41.643  1.00  0.00           C  
ATOM    431  O   SER B  13     -48.738 -12.649  41.491  1.00  0.00           O  
ATOM    432  CB  SER B  13     -50.716 -10.011  42.100  1.00  0.00           C  
ATOM    433  OG  SER B  13     -50.384  -8.973  41.167  1.00  0.00           O  
ATOM    434  H   SER B  13     -48.941  -8.609  43.296  1.00  0.00           H  
ATOM    435  HA  SER B  13     -49.811 -11.451  43.427  1.00  0.00           H  
ATOM    436  HB2 SER B  13     -51.327 -10.779  41.587  1.00  0.00           H  
ATOM    437  HB3 SER B  13     -51.378  -9.606  42.892  1.00  0.00           H  
ATOM    438  HG  SER B  13     -50.758  -8.126  41.506  1.00  0.00           H  
ATOM    439  N   SER B  14     -47.794 -10.719  40.847  1.00  0.00           N  
ATOM    440  CA  SER B  14     -46.949 -11.308  39.761  1.00  0.00           C  
ATOM    441  C   SER B  14     -45.745 -10.385  39.375  1.00  0.00           C  
ATOM    442  O   SER B  14     -44.593 -10.819  39.410  1.00  0.00           O  
ATOM    443  CB  SER B  14     -47.811 -11.679  38.523  1.00  0.00           C  
ATOM    444  OG  SER B  14     -48.679 -12.778  38.804  1.00  0.00           O  
ATOM    445  H   SER B  14     -47.784  -9.733  41.127  1.00  0.00           H  
ATOM    446  HA  SER B  14     -46.489 -12.246  40.137  1.00  0.00           H  
ATOM    447  HB2 SER B  14     -48.409 -10.811  38.183  1.00  0.00           H  
ATOM    448  HB3 SER B  14     -47.166 -11.957  37.667  1.00  0.00           H  
ATOM    449  HG  SER B  14     -48.827 -12.785  39.766  1.00  0.00           H  
ATOM    450  N   GLY B  15     -45.994  -9.112  39.019  1.00  0.00           N  
ATOM    451  CA  GLY B  15     -44.909  -8.120  38.774  1.00  0.00           C  
ATOM    452  C   GLY B  15     -45.428  -6.672  38.707  1.00  0.00           C  
ATOM    453  O   GLY B  15     -45.423  -6.073  37.629  1.00  0.00           O  
ATOM    454  H   GLY B  15     -46.934  -8.823  39.306  1.00  0.00           H  
ATOM    455  HA2 GLY B  15     -44.120  -8.186  39.545  1.00  0.00           H  
ATOM    456  HA3 GLY B  15     -44.393  -8.359  37.825  1.00  0.00           H  
ATOM    457  N   ARG B  16     -45.966  -6.155  39.824  1.00  0.00           N  
ATOM    458  CA  ARG B  16     -46.609  -4.804  39.883  1.00  0.00           C  
ATOM    459  C   ARG B  16     -46.476  -4.136  41.288  1.00  0.00           C  
ATOM    460  O   ARG B  16     -46.501  -4.780  42.330  1.00  0.00           O  
ATOM    461  CB  ARG B  16     -48.107  -4.810  39.465  1.00  0.00           C  
ATOM    462  CG  ARG B  16     -48.421  -5.116  37.979  1.00  0.00           C  
ATOM    463  CD  ARG B  16     -48.736  -6.606  37.770  1.00  0.00           C  
ATOM    464  NE  ARG B  16     -49.366  -6.857  36.442  1.00  0.00           N  
ATOM    465  CZ  ARG B  16     -48.718  -7.084  35.311  1.00  0.00           C  
ATOM    466  NH1 ARG B  16     -47.418  -7.052  35.207  1.00  0.00           N  
ATOM    467  NH2 ARG B  16     -49.421  -7.342  34.257  1.00  0.00           N  
ATOM    468  H   ARG B  16     -45.856  -6.758  40.653  1.00  0.00           H  
ATOM    469  HA  ARG B  16     -46.066  -4.141  39.183  1.00  0.00           H  
ATOM    470  HB2 ARG B  16     -48.694  -5.454  40.156  1.00  0.00           H  
ATOM    471  HB3 ARG B  16     -48.533  -3.810  39.679  1.00  0.00           H  
ATOM    472  HG2 ARG B  16     -49.292  -4.507  37.672  1.00  0.00           H  
ATOM    473  HG3 ARG B  16     -47.606  -4.770  37.315  1.00  0.00           H  
ATOM    474  HD2 ARG B  16     -47.860  -7.255  37.934  1.00  0.00           H  
ATOM    475  HD3 ARG B  16     -49.411  -6.912  38.596  1.00  0.00           H  
ATOM    476  HE  ARG B  16     -50.396  -6.866  36.385  1.00  0.00           H  
ATOM    477 HH11 ARG B  16     -46.945  -6.794  36.082  1.00  0.00           H  
ATOM    478 HH12 ARG B  16     -46.987  -7.225  34.300  1.00  0.00           H  
ATOM    479 HH21 ARG B  16     -50.433  -7.359  34.403  1.00  0.00           H  
ATOM    480 HH22 ARG B  16     -48.921  -7.524  33.387  1.00  0.00           H  
ATOM    481  N   VAL B  17     -46.363  -2.810  41.307  1.00  0.00           N  
ATOM    482  CA  VAL B  17     -45.517  -2.068  42.298  1.00  0.00           C  
ATOM    483  C   VAL B  17     -44.008  -2.075  41.921  1.00  0.00           C  
ATOM    484  O   VAL B  17     -43.508  -3.095  41.454  1.00  0.00           O  
ATOM    485  CB  VAL B  17     -45.971  -2.015  43.800  1.00  0.00           C  
ATOM    486  CG1 VAL B  17     -45.497  -3.129  44.758  1.00  0.00           C  
ATOM    487  CG2 VAL B  17     -45.689  -0.659  44.492  1.00  0.00           C  
ATOM    488  H   VAL B  17     -46.503  -2.442  40.361  1.00  0.00           H  
ATOM    489  HA  VAL B  17     -45.769  -1.076  41.969  1.00  0.00           H  
ATOM    490  HB  VAL B  17     -47.065  -2.093  43.752  1.00  0.00           H  
ATOM    491 HG11 VAL B  17     -45.888  -2.977  45.782  1.00  0.00           H  
ATOM    492 HG12 VAL B  17     -44.400  -3.202  44.831  1.00  0.00           H  
ATOM    493 HG13 VAL B  17     -45.862  -4.127  44.471  1.00  0.00           H  
ATOM    494 HG21 VAL B  17     -46.133   0.186  43.938  1.00  0.00           H  
ATOM    495 HG22 VAL B  17     -44.610  -0.448  44.599  1.00  0.00           H  
ATOM    496 HG23 VAL B  17     -46.121  -0.616  45.510  1.00  0.00           H  
ATOM    497  N   TYR B  18     -43.340  -0.899  41.928  1.00  0.00           N  
ATOM    498  CA  TYR B  18     -42.011  -0.670  41.318  1.00  0.00           C  
ATOM    499  C   TYR B  18     -41.368   0.758  41.546  1.00  0.00           C  
ATOM    500  O   TYR B  18     -40.251   0.957  41.082  1.00  0.00           O  
ATOM    501  CB  TYR B  18     -41.928  -1.166  39.836  1.00  0.00           C  
ATOM    502  CG  TYR B  18     -43.121  -0.837  38.914  1.00  0.00           C  
ATOM    503  CD1 TYR B  18     -43.425   0.502  38.705  1.00  0.00           C  
ATOM    504  CD2 TYR B  18     -44.065  -1.814  38.581  1.00  0.00           C  
ATOM    505  CE1 TYR B  18     -44.680   0.883  38.256  1.00  0.00           C  
ATOM    506  CE2 TYR B  18     -45.331  -1.436  38.136  1.00  0.00           C  
ATOM    507  CZ  TYR B  18     -45.640  -0.086  37.976  1.00  0.00           C  
ATOM    508  OH  TYR B  18     -46.916   0.287  37.648  1.00  0.00           O  
ATOM    509  H   TYR B  18     -43.420  -0.422  42.808  1.00  0.00           H  
ATOM    510  HA  TYR B  18     -41.326  -1.261  41.932  1.00  0.00           H  
ATOM    511  HB2 TYR B  18     -41.024  -0.722  39.435  1.00  0.00           H  
ATOM    512  HB3 TYR B  18     -41.734  -2.254  39.825  1.00  0.00           H  
ATOM    513  HD1 TYR B  18     -42.719   1.238  39.022  1.00  0.00           H  
ATOM    514  HD2 TYR B  18     -43.864  -2.854  38.794  1.00  0.00           H  
ATOM    515  HE1 TYR B  18     -44.903   1.936  38.230  1.00  0.00           H  
ATOM    516  HE2 TYR B  18     -46.090  -2.187  38.017  1.00  0.00           H  
ATOM    517  HH  TYR B  18     -46.998   1.249  37.739  1.00  0.00           H  
ATOM    518  N   TYR B  19     -41.938   1.698  42.322  1.00  0.00           N  
ATOM    519  CA  TYR B  19     -41.332   3.053  42.606  1.00  0.00           C  
ATOM    520  C   TYR B  19     -41.600   3.546  44.082  1.00  0.00           C  
ATOM    521  O   TYR B  19     -42.671   3.352  44.663  1.00  0.00           O  
ATOM    522  CB  TYR B  19     -41.725   4.091  41.508  1.00  0.00           C  
ATOM    523  CG  TYR B  19     -40.872   4.073  40.221  1.00  0.00           C  
ATOM    524  CD1 TYR B  19     -39.550   4.541  40.201  1.00  0.00           C  
ATOM    525  CD2 TYR B  19     -41.398   3.496  39.067  1.00  0.00           C  
ATOM    526  CE1 TYR B  19     -38.740   4.317  39.089  1.00  0.00           C  
ATOM    527  CE2 TYR B  19     -40.581   3.236  37.967  1.00  0.00           C  
ATOM    528  CZ  TYR B  19     -39.249   3.642  37.984  1.00  0.00           C  
ATOM    529  OH  TYR B  19     -38.450   3.418  36.897  1.00  0.00           O  
ATOM    530  H   TYR B  19     -42.837   1.381  42.694  1.00  0.00           H  
ATOM    531  HA  TYR B  19     -40.238   2.982  42.524  1.00  0.00           H  
ATOM    532  HB2 TYR B  19     -42.786   3.963  41.313  1.00  0.00           H  
ATOM    533  HB3 TYR B  19     -41.750   5.126  41.854  1.00  0.00           H  
ATOM    534  HD1 TYR B  19     -39.128   5.081  41.032  1.00  0.00           H  
ATOM    535  HD2 TYR B  19     -42.451   3.268  39.027  1.00  0.00           H  
ATOM    536  HE1 TYR B  19     -37.715   4.657  39.086  1.00  0.00           H  
ATOM    537  HE2 TYR B  19     -41.000   2.759  37.093  1.00  0.00           H  
ATOM    538  HH  TYR B  19     -38.795   2.653  36.428  1.00  0.00           H  
ATOM    539  N   PHE B  20     -40.594   4.189  44.699  1.00  0.00           N  
ATOM    540  CA  PHE B  20     -40.683   4.779  46.077  1.00  0.00           C  
ATOM    541  C   PHE B  20     -39.874   6.119  46.205  1.00  0.00           C  
ATOM    542  O   PHE B  20     -38.667   6.129  45.969  1.00  0.00           O  
ATOM    543  CB  PHE B  20     -40.170   3.710  47.090  1.00  0.00           C  
ATOM    544  CG  PHE B  20     -40.157   4.123  48.577  1.00  0.00           C  
ATOM    545  CD1 PHE B  20     -41.289   3.964  49.356  1.00  0.00           C  
ATOM    546  CD2 PHE B  20     -39.037   4.734  49.124  1.00  0.00           C  
ATOM    547  CE1 PHE B  20     -41.322   4.436  50.664  1.00  0.00           C  
ATOM    548  CE2 PHE B  20     -39.057   5.206  50.431  1.00  0.00           C  
ATOM    549  CZ  PHE B  20     -40.196   5.057  51.263  1.00  0.00           C  
ATOM    550  H   PHE B  20     -39.759   4.267  44.100  1.00  0.00           H  
ATOM    551  HA  PHE B  20     -41.742   4.997  46.316  1.00  0.00           H  
ATOM    552  HB2 PHE B  20     -40.785   2.797  46.974  1.00  0.00           H  
ATOM    553  HB3 PHE B  20     -39.149   3.396  46.790  1.00  0.00           H  
ATOM    554  HD1 PHE B  20     -42.163   3.505  48.929  1.00  0.00           H  
ATOM    555  HD2 PHE B  20     -38.167   4.913  48.505  1.00  0.00           H  
ATOM    556  HE1 PHE B  20     -42.304   4.300  51.066  1.00  0.00           H  
ATOM    557  HE2 PHE B  20     -38.143   5.724  50.632  1.00  0.00           H  
ATOM    558  HZ  PHE B  20     -40.211   5.428  52.357  1.00  0.00           H  
ATOM    559  N   ASN B  21     -40.481   7.230  46.657  1.00  0.00           N  
ATOM    560  CA  ASN B  21     -39.732   8.487  46.967  1.00  0.00           C  
ATOM    561  C   ASN B  21     -39.225   8.494  48.454  1.00  0.00           C  
ATOM    562  O   ASN B  21     -40.022   8.357  49.383  1.00  0.00           O  
ATOM    563  CB  ASN B  21     -40.647   9.707  46.653  1.00  0.00           C  
ATOM    564  CG  ASN B  21     -40.000  11.061  46.321  1.00  0.00           C  
ATOM    565  OD1 ASN B  21     -40.502  11.818  45.502  1.00  0.00           O  
ATOM    566  ND2 ASN B  21     -38.905  11.463  46.917  1.00  0.00           N  
ATOM    567  H   ASN B  21     -41.483   7.114  46.875  1.00  0.00           H  
ATOM    568  HA  ASN B  21     -38.862   8.562  46.282  1.00  0.00           H  
ATOM    569  HB2 ASN B  21     -41.283   9.477  45.778  1.00  0.00           H  
ATOM    570  HB3 ASN B  21     -41.368   9.868  47.473  1.00  0.00           H  
ATOM    571 HD21 ASN B  21     -38.393  10.743  47.429  1.00  0.00           H  
ATOM    572 HD22 ASN B  21     -38.520  12.301  46.472  1.00  0.00           H  
ATOM    573  N   HIS B  22     -37.917   8.699  48.684  1.00  0.00           N  
ATOM    574  CA  HIS B  22     -37.334   8.830  50.059  1.00  0.00           C  
ATOM    575  C   HIS B  22     -37.548  10.213  50.762  1.00  0.00           C  
ATOM    576  O   HIS B  22     -37.977  10.238  51.915  1.00  0.00           O  
ATOM    577  CB  HIS B  22     -35.820   8.467  50.006  1.00  0.00           C  
ATOM    578  CG  HIS B  22     -35.510   6.979  49.968  1.00  0.00           C  
ATOM    579  ND1 HIS B  22     -35.125   6.264  51.081  1.00  0.00           N  
ATOM    580  CD2 HIS B  22     -35.539   6.140  48.845  1.00  0.00           C  
ATOM    581  CE1 HIS B  22     -34.928   5.034  50.522  1.00  0.00           C  
ATOM    582  NE2 HIS B  22     -35.182   4.844  49.189  1.00  0.00           N  
ATOM    583  H   HIS B  22     -37.334   8.833  47.846  1.00  0.00           H  
ATOM    584  HA  HIS B  22     -37.830   8.100  50.731  1.00  0.00           H  
ATOM    585  HB2 HIS B  22     -35.317   8.976  49.163  1.00  0.00           H  
ATOM    586  HB3 HIS B  22     -35.309   8.885  50.896  1.00  0.00           H  
ATOM    587  HD1 HIS B  22     -34.927   6.595  52.030  1.00  0.00           H  
ATOM    588  HD2 HIS B  22     -35.806   6.458  47.846  1.00  0.00           H  
ATOM    589  HE1 HIS B  22     -34.549   4.214  51.119  1.00  0.00           H  
ATOM    590  N   ILE B  23     -37.227  11.346  50.107  1.00  0.00           N  
ATOM    591  CA  ILE B  23     -37.303  12.714  50.735  1.00  0.00           C  
ATOM    592  C   ILE B  23     -38.768  13.166  51.099  1.00  0.00           C  
ATOM    593  O   ILE B  23     -39.013  13.633  52.212  1.00  0.00           O  
ATOM    594  CB  ILE B  23     -36.512  13.769  49.870  1.00  0.00           C  
ATOM    595  CG1 ILE B  23     -35.076  13.361  49.411  1.00  0.00           C  
ATOM    596  CG2 ILE B  23     -36.433  15.168  50.537  1.00  0.00           C  
ATOM    597  CD1 ILE B  23     -34.083  12.952  50.517  1.00  0.00           C  
ATOM    598  H   ILE B  23     -36.813  11.188  49.186  1.00  0.00           H  
ATOM    599  HA  ILE B  23     -36.779  12.657  51.711  1.00  0.00           H  
ATOM    600  HB  ILE B  23     -37.096  13.910  48.939  1.00  0.00           H  
ATOM    601 HG12 ILE B  23     -35.160  12.522  48.699  1.00  0.00           H  
ATOM    602 HG13 ILE B  23     -34.629  14.175  48.806  1.00  0.00           H  
ATOM    603 HG21 ILE B  23     -37.436  15.591  50.738  1.00  0.00           H  
ATOM    604 HG22 ILE B  23     -35.909  15.907  49.902  1.00  0.00           H  
ATOM    605 HG23 ILE B  23     -35.903  15.138  51.508  1.00  0.00           H  
ATOM    606 HD11 ILE B  23     -33.098  12.680  50.094  1.00  0.00           H  
ATOM    607 HD12 ILE B  23     -34.440  12.077  51.093  1.00  0.00           H  
ATOM    608 HD13 ILE B  23     -33.909  13.771  51.239  1.00  0.00           H  
ATOM    609  N   THR B  24     -39.736  12.996  50.185  1.00  0.00           N  
ATOM    610  CA  THR B  24     -41.194  13.015  50.520  1.00  0.00           C  
ATOM    611  C   THR B  24     -41.694  11.887  51.503  1.00  0.00           C  
ATOM    612  O   THR B  24     -42.541  12.160  52.353  1.00  0.00           O  
ATOM    613  CB  THR B  24     -41.955  12.987  49.152  1.00  0.00           C  
ATOM    614  OG1 THR B  24     -41.686  14.162  48.394  1.00  0.00           O  
ATOM    615  CG2 THR B  24     -43.482  12.902  49.244  1.00  0.00           C  
ATOM    616  H   THR B  24     -39.396  12.675  49.274  1.00  0.00           H  
ATOM    617  HA  THR B  24     -41.427  13.975  51.021  1.00  0.00           H  
ATOM    618  HB  THR B  24     -41.614  12.111  48.566  1.00  0.00           H  
ATOM    619  HG1 THR B  24     -42.225  14.857  48.781  1.00  0.00           H  
ATOM    620 HG21 THR B  24     -43.944  12.907  48.241  1.00  0.00           H  
ATOM    621 HG22 THR B  24     -43.907  13.729  49.838  1.00  0.00           H  
ATOM    622 HG23 THR B  24     -43.794  11.960  49.736  1.00  0.00           H  
ATOM    623  N   ASN B  25     -41.250  10.633  51.308  1.00  0.00           N  
ATOM    624  CA  ASN B  25     -41.852   9.398  51.887  1.00  0.00           C  
ATOM    625  C   ASN B  25     -43.178   8.975  51.159  1.00  0.00           C  
ATOM    626  O   ASN B  25     -44.282   9.168  51.672  1.00  0.00           O  
ATOM    627  CB  ASN B  25     -41.745   9.244  53.441  1.00  0.00           C  
ATOM    628  CG  ASN B  25     -42.623  10.006  54.444  1.00  0.00           C  
ATOM    629  OD1 ASN B  25     -42.202  10.330  55.549  1.00  0.00           O  
ATOM    630  ND2 ASN B  25     -43.889  10.229  54.220  1.00  0.00           N  
ATOM    631  H   ASN B  25     -40.664  10.590  50.469  1.00  0.00           H  
ATOM    632  HA  ASN B  25     -41.136   8.614  51.573  1.00  0.00           H  
ATOM    633  HB2 ASN B  25     -41.845   8.175  53.691  1.00  0.00           H  
ATOM    634  HB3 ASN B  25     -40.699   9.478  53.715  1.00  0.00           H  
ATOM    635 HD21 ASN B  25     -44.148   9.970  53.254  1.00  0.00           H  
ATOM    636 HD22 ASN B  25     -44.190  11.104  54.654  1.00  0.00           H  
ATOM    637  N   ALA B  26     -43.068   8.411  49.945  1.00  0.00           N  
ATOM    638  CA  ALA B  26     -44.242   8.036  49.113  1.00  0.00           C  
ATOM    639  C   ALA B  26     -43.999   6.690  48.367  1.00  0.00           C  
ATOM    640  O   ALA B  26     -43.211   6.618  47.419  1.00  0.00           O  
ATOM    641  CB  ALA B  26     -44.536   9.200  48.143  1.00  0.00           C  
ATOM    642  H   ALA B  26     -42.101   8.305  49.609  1.00  0.00           H  
ATOM    643  HA  ALA B  26     -45.145   7.920  49.748  1.00  0.00           H  
ATOM    644  HB1 ALA B  26     -45.408   8.979  47.500  1.00  0.00           H  
ATOM    645  HB2 ALA B  26     -43.688   9.414  47.468  1.00  0.00           H  
ATOM    646  HB3 ALA B  26     -44.774  10.132  48.687  1.00  0.00           H  
ATOM    647  N   SER B  27     -44.702   5.626  48.776  1.00  0.00           N  
ATOM    648  CA  SER B  27     -44.796   4.371  47.983  1.00  0.00           C  
ATOM    649  C   SER B  27     -45.871   4.445  46.862  1.00  0.00           C  
ATOM    650  O   SER B  27     -47.037   4.775  47.104  1.00  0.00           O  
ATOM    651  CB  SER B  27     -45.077   3.206  48.949  1.00  0.00           C  
ATOM    652  OG  SER B  27     -46.285   3.391  49.693  1.00  0.00           O  
ATOM    653  H   SER B  27     -45.358   5.803  49.544  1.00  0.00           H  
ATOM    654  HA  SER B  27     -43.812   4.164  47.516  1.00  0.00           H  
ATOM    655  HB2 SER B  27     -45.124   2.249  48.391  1.00  0.00           H  
ATOM    656  HB3 SER B  27     -44.226   3.094  49.636  1.00  0.00           H  
ATOM    657  HG  SER B  27     -47.018   3.254  49.067  1.00  0.00           H  
ATOM    658  N   GLN B  28     -45.454   4.148  45.625  1.00  0.00           N  
ATOM    659  CA  GLN B  28     -46.355   4.215  44.445  1.00  0.00           C  
ATOM    660  C   GLN B  28     -46.069   3.149  43.336  1.00  0.00           C  
ATOM    661  O   GLN B  28     -45.045   2.464  43.292  1.00  0.00           O  
ATOM    662  CB  GLN B  28     -46.481   5.682  43.933  1.00  0.00           C  
ATOM    663  CG  GLN B  28     -45.323   6.188  43.042  1.00  0.00           C  
ATOM    664  CD  GLN B  28     -45.575   7.580  42.452  1.00  0.00           C  
ATOM    665  OE1 GLN B  28     -45.285   8.619  43.031  1.00  0.00           O  
ATOM    666  NE2 GLN B  28     -46.173   7.587  41.287  1.00  0.00           N  
ATOM    667  H   GLN B  28     -44.497   3.769  45.586  1.00  0.00           H  
ATOM    668  HA  GLN B  28     -47.361   3.960  44.800  1.00  0.00           H  
ATOM    669  HB2 GLN B  28     -47.428   5.775  43.367  1.00  0.00           H  
ATOM    670  HB3 GLN B  28     -46.619   6.372  44.790  1.00  0.00           H  
ATOM    671  HG2 GLN B  28     -44.400   6.154  43.627  1.00  0.00           H  
ATOM    672  HG3 GLN B  28     -45.106   5.476  42.228  1.00  0.00           H  
ATOM    673 HE21 GLN B  28     -46.015   6.719  40.773  1.00  0.00           H  
ATOM    674 HE22 GLN B  28     -46.365   8.458  40.793  1.00  0.00           H  
ATOM    675  N   TRP B  29     -47.008   3.086  42.386  1.00  0.00           N  
ATOM    676  CA  TRP B  29     -46.800   2.366  41.087  1.00  0.00           C  
ATOM    677  C   TRP B  29     -46.822   3.257  39.792  1.00  0.00           C  
ATOM    678  O   TRP B  29     -47.305   2.850  38.732  1.00  0.00           O  
ATOM    679  CB  TRP B  29     -47.654   1.071  41.076  1.00  0.00           C  
ATOM    680  CG  TRP B  29     -49.189   1.093  40.971  1.00  0.00           C  
ATOM    681  CD1 TRP B  29     -50.068   1.826  41.799  1.00  0.00           C  
ATOM    682  CD2 TRP B  29     -49.985   0.134  40.358  1.00  0.00           C  
ATOM    683  NE1 TRP B  29     -51.384   1.337  41.736  1.00  0.00           N  
ATOM    684  CE2 TRP B  29     -51.310   0.292  40.839  1.00  0.00           C  
ATOM    685  CE3 TRP B  29     -49.656  -0.973  39.528  1.00  0.00           C  
ATOM    686  CZ2 TRP B  29     -52.301  -0.664  40.523  1.00  0.00           C  
ATOM    687  CZ3 TRP B  29     -50.663  -1.883  39.201  1.00  0.00           C  
ATOM    688  CH2 TRP B  29     -51.962  -1.738  39.700  1.00  0.00           C  
ATOM    689  H   TRP B  29     -47.653   3.876  42.496  1.00  0.00           H  
ATOM    690  HA  TRP B  29     -45.760   1.978  41.053  1.00  0.00           H  
ATOM    691  HB2 TRP B  29     -47.264   0.453  40.255  1.00  0.00           H  
ATOM    692  HB3 TRP B  29     -47.409   0.480  41.977  1.00  0.00           H  
ATOM    693  HD1 TRP B  29     -49.743   2.551  42.526  1.00  0.00           H  
ATOM    694  HE1 TRP B  29     -52.102   1.403  42.475  1.00  0.00           H  
ATOM    695  HE3 TRP B  29     -48.647  -1.123  39.173  1.00  0.00           H  
ATOM    696  HZ2 TRP B  29     -53.294  -0.575  40.937  1.00  0.00           H  
ATOM    697  HZ3 TRP B  29     -50.435  -2.734  38.581  1.00  0.00           H  
ATOM    698  HH2 TRP B  29     -52.699  -2.494  39.470  1.00  0.00           H  
ATOM    699  N   GLU B  30     -46.155   4.421  39.870  1.00  0.00           N  
ATOM    700  CA  GLU B  30     -45.729   5.238  38.706  1.00  0.00           C  
ATOM    701  C   GLU B  30     -44.302   5.812  38.936  1.00  0.00           C  
ATOM    702  O   GLU B  30     -43.810   5.969  40.059  1.00  0.00           O  
ATOM    703  CB  GLU B  30     -46.754   6.395  38.460  1.00  0.00           C  
ATOM    704  CG  GLU B  30     -47.234   6.581  37.019  1.00  0.00           C  
ATOM    705  CD  GLU B  30     -46.279   7.151  35.978  1.00  0.00           C  
ATOM    706  OE1 GLU B  30     -45.298   6.486  35.587  1.00  0.00           O  
ATOM    707  OE2 GLU B  30     -46.509   8.282  35.517  1.00  0.00           O  
ATOM    708  H   GLU B  30     -45.810   4.642  40.802  1.00  0.00           H  
ATOM    709  HA  GLU B  30     -45.625   4.580  37.824  1.00  0.00           H  
ATOM    710  HB2 GLU B  30     -47.658   6.262  39.087  1.00  0.00           H  
ATOM    711  HB3 GLU B  30     -46.347   7.376  38.767  1.00  0.00           H  
ATOM    712  HG2 GLU B  30     -47.611   5.619  36.691  1.00  0.00           H  
ATOM    713  HG3 GLU B  30     -48.115   7.238  37.045  1.00  0.00           H  
ATOM    714  N   ARG B  31     -43.666   6.187  37.830  1.00  0.00           N  
ATOM    715  CA  ARG B  31     -42.446   7.012  37.849  1.00  0.00           C  
ATOM    716  C   ARG B  31     -42.762   8.559  37.785  1.00  0.00           C  
ATOM    717  O   ARG B  31     -43.641   8.967  37.022  1.00  0.00           O  
ATOM    718  CB  ARG B  31     -41.466   6.385  36.809  1.00  0.00           C  
ATOM    719  CG  ARG B  31     -40.729   7.279  35.785  1.00  0.00           C  
ATOM    720  CD  ARG B  31     -41.328   7.271  34.361  1.00  0.00           C  
ATOM    721  NE  ARG B  31     -42.762   7.700  34.350  1.00  0.00           N  
ATOM    722  CZ  ARG B  31     -43.385   8.350  33.381  1.00  0.00           C  
ATOM    723  NH1 ARG B  31     -42.806   8.744  32.284  1.00  0.00           N  
ATOM    724  NH2 ARG B  31     -44.637   8.616  33.529  1.00  0.00           N  
ATOM    725  H   ARG B  31     -44.312   6.213  37.016  1.00  0.00           H  
ATOM    726  HA  ARG B  31     -41.957   6.851  38.822  1.00  0.00           H  
ATOM    727  HB2 ARG B  31     -40.701   5.886  37.419  1.00  0.00           H  
ATOM    728  HB3 ARG B  31     -41.909   5.520  36.270  1.00  0.00           H  
ATOM    729  HG2 ARG B  31     -40.628   8.317  36.150  1.00  0.00           H  
ATOM    730  HG3 ARG B  31     -39.680   6.916  35.754  1.00  0.00           H  
ATOM    731  HD2 ARG B  31     -40.688   7.912  33.722  1.00  0.00           H  
ATOM    732  HD3 ARG B  31     -41.247   6.250  33.932  1.00  0.00           H  
ATOM    733  HE  ARG B  31     -43.422   7.456  35.113  1.00  0.00           H  
ATOM    734 HH11 ARG B  31     -41.815   8.514  32.232  1.00  0.00           H  
ATOM    735 HH12 ARG B  31     -43.369   9.276  31.623  1.00  0.00           H  
ATOM    736 HH21 ARG B  31     -45.101   8.268  34.402  1.00  0.00           H  
ATOM    737 HH22 ARG B  31     -45.139   9.095  32.789  1.00  0.00           H  
ATOM    738  N   PRO B  32     -42.021   9.467  38.492  1.00  0.00           N  
ATOM    739  CA  PRO B  32     -42.230  10.958  38.411  1.00  0.00           C  
ATOM    740  C   PRO B  32     -42.061  11.685  37.016  1.00  0.00           C  
ATOM    741  O   PRO B  32     -42.212  12.907  36.941  1.00  0.00           O  
ATOM    742  CB  PRO B  32     -41.161  11.497  39.409  1.00  0.00           C  
ATOM    743  CG  PRO B  32     -40.173  10.359  39.528  1.00  0.00           C  
ATOM    744  CD  PRO B  32     -40.927   9.065  39.380  1.00  0.00           C  
ATOM    745  HA  PRO B  32     -43.250  11.180  38.789  1.00  0.00           H  
ATOM    746  HB2 PRO B  32     -40.664  12.424  39.060  1.00  0.00           H  
ATOM    747  HB3 PRO B  32     -41.497  11.756  40.429  1.00  0.00           H  
ATOM    748  HG2 PRO B  32     -39.486  10.442  38.702  1.00  0.00           H  
ATOM    749  HG3 PRO B  32     -39.558  10.395  40.430  1.00  0.00           H  
ATOM    750  HD2 PRO B  32     -40.265   8.281  38.962  1.00  0.00           H  
ATOM    751  HD3 PRO B  32     -41.336   8.688  40.331  1.00  0.00           H  
ATOM    752  N   SER B  33     -41.694  10.962  35.938  1.00  0.00           N  
ATOM    753  CA  SER B  33     -41.446  11.515  34.570  1.00  0.00           C  
ATOM    754  C   SER B  33     -40.129  12.348  34.384  1.00  0.00           C  
ATOM    755  O   SER B  33     -39.240  11.951  33.618  1.00  0.00           O  
ATOM    756  CB  SER B  33     -42.722  12.152  33.957  1.00  0.00           C  
ATOM    757  OG  SER B  33     -42.590  12.322  32.543  1.00  0.00           O  
ATOM    758  H   SER B  33     -41.884   9.967  36.137  1.00  0.00           H  
ATOM    759  HA  SER B  33     -41.267  10.621  33.949  1.00  0.00           H  
ATOM    760  HB2 SER B  33     -43.608  11.520  34.173  1.00  0.00           H  
ATOM    761  HB3 SER B  33     -42.936  13.125  34.443  1.00  0.00           H  
ATOM    762  HG  SER B  33     -43.304  12.911  32.268  1.00  0.00           H  
ATOM    763  N   GLY B  34     -40.007  13.505  35.054  1.00  0.00           N  
ATOM    764  CA  GLY B  34     -38.817  14.401  34.952  1.00  0.00           C  
ATOM    765  C   GLY B  34     -38.777  15.376  33.751  1.00  0.00           C  
ATOM    766  O   GLY B  34     -37.859  15.306  32.932  1.00  0.00           O  
ATOM    767  H   GLY B  34     -40.776  13.650  35.729  1.00  0.00           H  
ATOM    768  HA2 GLY B  34     -38.745  15.007  35.876  1.00  0.00           H  
ATOM    769  HA3 GLY B  34     -37.883  13.808  34.953  1.00  0.00           H  
ATOM    770  N   ASN B  35     -39.756  16.284  33.665  1.00  0.00           N  
ATOM    771  CA  ASN B  35     -39.806  17.358  32.630  1.00  0.00           C  
ATOM    772  C   ASN B  35     -40.348  18.674  33.279  1.00  0.00           C  
ATOM    773  O   ASN B  35     -41.512  18.738  33.686  1.00  0.00           O  
ATOM    774  CB  ASN B  35     -40.706  16.922  31.434  1.00  0.00           C  
ATOM    775  CG  ASN B  35     -40.022  16.038  30.391  1.00  0.00           C  
ATOM    776  OD1 ASN B  35     -39.871  14.832  30.546  1.00  0.00           O  
ATOM    777  ND2 ASN B  35     -39.584  16.593  29.291  1.00  0.00           N  
ATOM    778  H   ASN B  35     -40.503  16.156  34.358  1.00  0.00           H  
ATOM    779  HA  ASN B  35     -38.785  17.569  32.246  1.00  0.00           H  
ATOM    780  HB2 ASN B  35     -41.605  16.392  31.800  1.00  0.00           H  
ATOM    781  HB3 ASN B  35     -41.125  17.813  30.926  1.00  0.00           H  
ATOM    782 HD21 ASN B  35     -39.832  17.577  29.149  1.00  0.00           H  
ATOM    783 HD22 ASN B  35     -39.279  15.927  28.577  1.00  0.00           H  
ATOM    784  N   SER B  36     -39.532  19.739  33.340  1.00  0.00           N  
ATOM    785  CA  SER B  36     -39.973  21.066  33.867  1.00  0.00           C  
ATOM    786  C   SER B  36     -40.711  21.952  32.811  1.00  0.00           C  
ATOM    787  O   SER B  36     -40.153  22.892  32.235  1.00  0.00           O  
ATOM    788  CB  SER B  36     -38.733  21.748  34.498  1.00  0.00           C  
ATOM    789  OG  SER B  36     -37.766  22.122  33.512  1.00  0.00           O  
ATOM    790  H   SER B  36     -38.562  19.586  33.049  1.00  0.00           H  
ATOM    791  HA  SER B  36     -40.702  20.930  34.696  1.00  0.00           H  
ATOM    792  HB2 SER B  36     -39.046  22.650  35.060  1.00  0.00           H  
ATOM    793  HB3 SER B  36     -38.260  21.090  35.255  1.00  0.00           H  
ATOM    794  HG  SER B  36     -38.232  22.656  32.854  1.00  0.00           H  
ATOM    795  N   SER B  37     -41.992  21.648  32.571  1.00  0.00           N  
ATOM    796  CA  SER B  37     -42.937  22.556  31.873  1.00  0.00           C  
ATOM    797  C   SER B  37     -44.382  22.248  32.372  1.00  0.00           C  
ATOM    798  O   SER B  37     -44.937  21.164  32.172  1.00  0.00           O  
ATOM    799  CB  SER B  37     -42.862  22.426  30.343  1.00  0.00           C  
ATOM    800  OG  SER B  37     -41.544  22.661  29.841  1.00  0.00           O  
ATOM    801  H   SER B  37     -42.309  20.756  32.972  1.00  0.00           H  
ATOM    802  HA  SER B  37     -42.673  23.609  32.113  1.00  0.00           H  
ATOM    803  HB2 SER B  37     -43.229  21.430  30.065  1.00  0.00           H  
ATOM    804  HB3 SER B  37     -43.565  23.134  29.869  1.00  0.00           H  
ATOM    805  HG  SER B  37     -40.961  22.713  30.614  1.00  0.00           H  
ATOM    806  N   SER B  38     -44.960  23.238  33.039  1.00  0.00           N  
ATOM    807  CA  SER B  38     -46.351  23.189  33.568  1.00  0.00           C  
ATOM    808  C   SER B  38     -46.959  24.626  33.560  1.00  0.00           C  
ATOM    809  O   SER B  38     -46.636  25.442  34.434  1.00  0.00           O  
ATOM    810  CB  SER B  38     -46.363  22.545  34.982  1.00  0.00           C  
ATOM    811  OG  SER B  38     -45.697  23.362  35.951  1.00  0.00           O  
ATOM    812  H   SER B  38     -44.373  24.070  33.024  1.00  0.00           H  
ATOM    813  HA  SER B  38     -46.976  22.544  32.915  1.00  0.00           H  
ATOM    814  HB2 SER B  38     -47.410  22.379  35.303  1.00  0.00           H  
ATOM    815  HB3 SER B  38     -45.901  21.539  34.955  1.00  0.00           H  
ATOM    816  HG  SER B  38     -45.950  24.275  35.744  1.00  0.00           H  
ATOM    817  N   GLY B  39     -47.802  24.936  32.570  1.00  0.00           N  
ATOM    818  CA  GLY B  39     -48.420  26.275  32.432  1.00  0.00           C  
ATOM    819  C   GLY B  39     -49.609  26.244  31.473  1.00  0.00           C  
ATOM    820  O   GLY B  39     -49.392  26.171  30.243  1.00  0.00           O  
ATOM    821  OXT GLY B  39     -50.766  26.302  31.943  1.00  0.00           O  
ATOM    822  H   GLY B  39     -48.037  24.206  31.891  1.00  0.00           H  
ATOM    823  HA2 GLY B  39     -48.757  26.661  33.410  1.00  0.00           H  
ATOM    824  HA3 GLY B  39     -47.689  27.005  32.044  1.00  0.00           H  
TER     825      GLY B  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -51.965   3.434  59.524  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -51.209   2.232  59.992  1.00  0.00           C  
ATOM      3  C   LYS A   1     -49.832   2.119  59.245  1.00  0.00           C  
ATOM      4  O   LYS A   1     -49.798   2.264  58.021  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -52.111   0.975  59.775  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -51.542  -0.388  60.273  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -52.471  -1.579  59.923  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -51.877  -2.989  60.154  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -51.914  -3.400  61.592  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -52.909   3.520  59.917  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -52.067   3.421  58.499  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -51.474   4.316  59.723  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -51.016   2.339  61.080  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -53.098   1.132  60.258  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -52.338   0.881  58.691  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -50.547  -0.566  59.809  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -51.353  -0.355  61.365  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -53.455  -1.474  60.427  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -52.722  -1.511  58.843  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -52.444  -3.723  59.531  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -50.843  -3.047  59.734  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -51.364  -2.792  62.211  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -51.549  -4.351  61.754  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -52.866  -3.414  61.986  1.00  0.00           H  
ATOM     25  N   VAL A   2     -48.726   1.822  59.956  1.00  0.00           N  
ATOM     26  CA  VAL A   2     -47.389   1.563  59.320  1.00  0.00           C  
ATOM     27  C   VAL A   2     -47.365   0.311  58.361  1.00  0.00           C  
ATOM     28  O   VAL A   2     -48.083  -0.676  58.573  1.00  0.00           O  
ATOM     29  CB  VAL A   2     -46.300   1.545  60.452  1.00  0.00           C  
ATOM     30  CG1 VAL A   2     -46.338   0.321  61.400  1.00  0.00           C  
ATOM     31  CG2 VAL A   2     -44.861   1.678  59.908  1.00  0.00           C  
ATOM     32  H   VAL A   2     -48.821   1.738  60.973  1.00  0.00           H  
ATOM     33  HA  VAL A   2     -47.166   2.451  58.693  1.00  0.00           H  
ATOM     34  HB  VAL A   2     -46.454   2.447  61.080  1.00  0.00           H  
ATOM     35 HG11 VAL A   2     -47.318   0.198  61.893  1.00  0.00           H  
ATOM     36 HG12 VAL A   2     -45.587   0.406  62.211  1.00  0.00           H  
ATOM     37 HG13 VAL A   2     -46.120  -0.625  60.867  1.00  0.00           H  
ATOM     38 HG21 VAL A   2     -44.120   1.785  60.724  1.00  0.00           H  
ATOM     39 HG22 VAL A   2     -44.737   2.569  59.264  1.00  0.00           H  
ATOM     40 HG23 VAL A   2     -44.547   0.799  59.313  1.00  0.00           H  
ATOM     41  N   SER A   3     -46.609   0.394  57.253  1.00  0.00           N  
ATOM     42  CA  SER A   3     -46.556  -0.664  56.199  1.00  0.00           C  
ATOM     43  C   SER A   3     -45.316  -0.494  55.260  1.00  0.00           C  
ATOM     44  O   SER A   3     -44.958   0.620  54.865  1.00  0.00           O  
ATOM     45  CB  SER A   3     -47.852  -0.623  55.348  1.00  0.00           C  
ATOM     46  OG  SER A   3     -48.985  -1.070  56.094  1.00  0.00           O  
ATOM     47  H   SER A   3     -46.010   1.227  57.192  1.00  0.00           H  
ATOM     48  HA  SER A   3     -46.483  -1.658  56.688  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -48.023   0.410  54.984  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -47.741  -1.254  54.444  1.00  0.00           H  
ATOM     51  HG  SER A   3     -48.753  -0.917  57.028  1.00  0.00           H  
ATOM     52  N   VAL A   4     -44.710  -1.616  54.835  1.00  0.00           N  
ATOM     53  CA  VAL A   4     -43.533  -1.609  53.911  1.00  0.00           C  
ATOM     54  C   VAL A   4     -43.918  -1.313  52.410  1.00  0.00           C  
ATOM     55  O   VAL A   4     -44.280  -2.213  51.649  1.00  0.00           O  
ATOM     56  CB  VAL A   4     -42.680  -2.906  54.165  1.00  0.00           C  
ATOM     57  CG1 VAL A   4     -43.352  -4.261  53.834  1.00  0.00           C  
ATOM     58  CG2 VAL A   4     -41.314  -2.868  53.446  1.00  0.00           C  
ATOM     59  H   VAL A   4     -44.998  -2.472  55.318  1.00  0.00           H  
ATOM     60  HA  VAL A   4     -42.864  -0.784  54.235  1.00  0.00           H  
ATOM     61  HB  VAL A   4     -42.445  -2.926  55.250  1.00  0.00           H  
ATOM     62 HG11 VAL A   4     -44.317  -4.389  54.355  1.00  0.00           H  
ATOM     63 HG12 VAL A   4     -42.717  -5.115  54.141  1.00  0.00           H  
ATOM     64 HG13 VAL A   4     -43.542  -4.383  52.751  1.00  0.00           H  
ATOM     65 HG21 VAL A   4     -41.424  -2.900  52.345  1.00  0.00           H  
ATOM     66 HG22 VAL A   4     -40.675  -3.727  53.730  1.00  0.00           H  
ATOM     67 HG23 VAL A   4     -40.740  -1.955  53.693  1.00  0.00           H  
ATOM     68  N   VAL A   5     -43.823  -0.031  51.997  1.00  0.00           N  
ATOM     69  CA  VAL A   5     -43.936   0.426  50.567  1.00  0.00           C  
ATOM     70  C   VAL A   5     -45.373   0.186  49.965  1.00  0.00           C  
ATOM     71  O   VAL A   5     -45.776  -0.939  49.669  1.00  0.00           O  
ATOM     72  CB  VAL A   5     -42.787  -0.083  49.623  1.00  0.00           C  
ATOM     73  CG1 VAL A   5     -42.666   0.665  48.275  1.00  0.00           C  
ATOM     74  CG2 VAL A   5     -41.353  -0.080  50.215  1.00  0.00           C  
ATOM     75  H   VAL A   5     -43.695   0.625  52.777  1.00  0.00           H  
ATOM     76  HA  VAL A   5     -43.784   1.521  50.625  1.00  0.00           H  
ATOM     77  HB  VAL A   5     -43.080  -1.119  49.388  1.00  0.00           H  
ATOM     78 HG11 VAL A   5     -43.627   0.720  47.732  1.00  0.00           H  
ATOM     79 HG12 VAL A   5     -41.966   0.151  47.593  1.00  0.00           H  
ATOM     80 HG13 VAL A   5     -42.287   1.697  48.394  1.00  0.00           H  
ATOM     81 HG21 VAL A   5     -41.294  -0.656  51.156  1.00  0.00           H  
ATOM     82 HG22 VAL A   5     -40.994   0.942  50.442  1.00  0.00           H  
ATOM     83 HG23 VAL A   5     -40.621  -0.549  49.533  1.00  0.00           H  
ATOM     84  N   ARG A   6     -46.158   1.245  49.798  1.00  0.00           N  
ATOM     85  CA  ARG A   6     -47.623   1.165  49.509  1.00  0.00           C  
ATOM     86  C   ARG A   6     -48.023   1.311  47.995  1.00  0.00           C  
ATOM     87  O   ARG A   6     -47.248   1.777  47.156  1.00  0.00           O  
ATOM     88  CB  ARG A   6     -48.322   2.193  50.460  1.00  0.00           C  
ATOM     89  CG  ARG A   6     -49.568   1.682  51.233  1.00  0.00           C  
ATOM     90  CD  ARG A   6     -49.278   0.645  52.349  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -49.466  -0.740  51.827  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -50.257  -1.659  52.355  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -50.567  -1.727  53.617  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -50.737  -2.546  51.552  1.00  0.00           N  
ATOM     95  H   ARG A   6     -45.614   2.114  49.778  1.00  0.00           H  
ATOM     96  HA  ARG A   6     -47.971   0.154  49.794  1.00  0.00           H  
ATOM     97  HB2 ARG A   6     -47.623   2.615  51.212  1.00  0.00           H  
ATOM     98  HB3 ARG A   6     -48.606   3.089  49.872  1.00  0.00           H  
ATOM     99  HG2 ARG A   6     -50.036   2.567  51.710  1.00  0.00           H  
ATOM    100  HG3 ARG A   6     -50.353   1.332  50.530  1.00  0.00           H  
ATOM    101  HD2 ARG A   6     -48.246   0.775  52.736  1.00  0.00           H  
ATOM    102  HD3 ARG A   6     -49.940   0.865  53.214  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -49.459  -0.900  50.800  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -50.085  -1.058  54.228  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -51.180  -2.484  53.917  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -50.537  -2.328  50.552  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -51.426  -3.212  51.900  1.00  0.00           H  
HETATM  108  N   TPO A   7     -49.254   0.890  47.651  1.00  0.00           N  
HETATM  109  CA  TPO A   7     -49.765   0.862  46.240  1.00  0.00           C  
HETATM  110  CB  TPO A   7     -50.135  -0.625  45.920  1.00  0.00           C  
HETATM  111  CG2 TPO A   7     -50.534  -0.887  44.460  1.00  0.00           C  
HETATM  112  OG1 TPO A   7     -51.218  -1.112  46.749  1.00  0.00           O  
HETATM  113  P   TPO A   7     -50.983  -2.145  47.966  1.00  0.00           P  
HETATM  114  O1P TPO A   7     -50.170  -3.331  47.461  1.00  0.00           O  
HETATM  115  O2P TPO A   7     -50.118  -1.532  49.092  1.00  0.00           O  
HETATM  116  O3P TPO A   7     -52.373  -2.634  48.577  1.00  0.00           O  
HETATM  117  C   TPO A   7     -50.933   1.905  45.989  1.00  0.00           C  
HETATM  118  O   TPO A   7     -52.093   1.552  46.230  1.00  0.00           O  
HETATM  119  H   TPO A   7     -49.716   0.323  48.377  1.00  0.00           H  
HETATM  120  HA  TPO A   7     -48.951   1.107  45.530  1.00  0.00           H  
HETATM  121  HB  TPO A   7     -49.224  -1.239  46.090  1.00  0.00           H  
HETATM  122 HG21 TPO A   7     -51.419  -0.306  44.150  1.00  0.00           H  
HETATM  123 HG22 TPO A   7     -50.749  -1.957  44.285  1.00  0.00           H  
HETATM  124 HG23 TPO A   7     -49.722  -0.612  43.761  1.00  0.00           H  
ATOM    125  N   PRO A   8     -50.708   3.171  45.502  1.00  0.00           N  
ATOM    126  CA  PRO A   8     -51.780   4.212  45.423  1.00  0.00           C  
ATOM    127  C   PRO A   8     -52.903   4.066  44.313  1.00  0.00           C  
ATOM    128  O   PRO A   8     -53.988   3.615  44.706  1.00  0.00           O  
ATOM    129  CB  PRO A   8     -50.986   5.535  45.518  1.00  0.00           C  
ATOM    130  CG  PRO A   8     -49.544   5.229  45.108  1.00  0.00           C  
ATOM    131  CD  PRO A   8     -49.351   3.739  45.378  1.00  0.00           C  
ATOM    132  HA  PRO A   8     -52.351   4.163  46.372  1.00  0.00           H  
ATOM    133  HB2 PRO A   8     -51.417   6.357  44.918  1.00  0.00           H  
ATOM    134  HB3 PRO A   8     -50.980   5.892  46.565  1.00  0.00           H  
ATOM    135  HG2 PRO A   8     -49.368   5.459  44.041  1.00  0.00           H  
ATOM    136  HG3 PRO A   8     -48.810   5.844  45.664  1.00  0.00           H  
ATOM    137  HD2 PRO A   8     -48.778   3.252  44.566  1.00  0.00           H  
ATOM    138  HD3 PRO A   8     -48.771   3.610  46.313  1.00  0.00           H  
ATOM    139  N   PRO A   9     -52.797   4.401  42.983  1.00  0.00           N  
ATOM    140  CA  PRO A   9     -53.929   4.266  42.014  1.00  0.00           C  
ATOM    141  C   PRO A   9     -54.383   2.795  41.721  1.00  0.00           C  
ATOM    142  O   PRO A   9     -53.591   1.848  41.719  1.00  0.00           O  
ATOM    143  CB  PRO A   9     -53.398   5.013  40.776  1.00  0.00           C  
ATOM    144  CG  PRO A   9     -51.880   4.874  40.863  1.00  0.00           C  
ATOM    145  CD  PRO A   9     -51.584   4.962  42.359  1.00  0.00           C  
ATOM    146  HA  PRO A   9     -54.794   4.831  42.415  1.00  0.00           H  
ATOM    147  HB2 PRO A   9     -53.798   4.633  39.816  1.00  0.00           H  
ATOM    148  HB3 PRO A   9     -53.674   6.084  40.828  1.00  0.00           H  
ATOM    149  HG2 PRO A   9     -51.559   3.890  40.469  1.00  0.00           H  
ATOM    150  HG3 PRO A   9     -51.334   5.644  40.287  1.00  0.00           H  
ATOM    151  HD2 PRO A   9     -50.671   4.405  42.616  1.00  0.00           H  
ATOM    152  HD3 PRO A   9     -51.420   6.016  42.657  1.00  0.00           H  
ATOM    153  N   LYS A  10     -55.697   2.580  41.565  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -56.304   1.235  41.774  1.00  0.00           C  
ATOM    155  C   LYS A  10     -56.675   0.431  40.483  1.00  0.00           C  
ATOM    156  O   LYS A  10     -57.800   0.473  39.984  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -57.467   1.355  42.802  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -57.064   1.540  44.294  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -56.326   0.325  44.917  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -54.789   0.453  44.925  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -54.137  -0.885  45.111  1.00  0.00           N  
ATOM    162  H   LYS A  10     -56.248   3.439  41.498  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -55.572   0.586  42.285  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -58.156   2.163  42.490  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -58.093   0.441  42.738  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -56.481   2.475  44.430  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -57.992   1.717  44.874  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -56.669   0.181  45.961  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -56.646  -0.601  44.403  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -54.388   0.950  44.017  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -54.484   1.154  45.736  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -53.135  -0.848  45.371  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -54.187  -1.488  44.270  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -54.567  -1.482  45.832  1.00  0.00           H  
ATOM    175  N   SER A  11     -55.793  -0.508  40.105  1.00  0.00           N  
ATOM    176  CA  SER A  11     -56.132  -1.953  40.275  1.00  0.00           C  
ATOM    177  C   SER A  11     -56.315  -2.363  41.795  1.00  0.00           C  
ATOM    178  O   SER A  11     -55.491  -1.919  42.609  1.00  0.00           O  
ATOM    179  CB  SER A  11     -55.002  -2.780  39.619  1.00  0.00           C  
ATOM    180  OG  SER A  11     -55.317  -4.175  39.610  1.00  0.00           O  
ATOM    181  H   SER A  11     -54.836  -0.213  40.327  1.00  0.00           H  
ATOM    182  HA  SER A  11     -57.063  -2.156  39.712  1.00  0.00           H  
ATOM    183  HB2 SER A  11     -54.836  -2.448  38.574  1.00  0.00           H  
ATOM    184  HB3 SER A  11     -54.038  -2.625  40.144  1.00  0.00           H  
ATOM    185  HG  SER A  11     -54.950  -4.586  40.424  1.00  0.00           H  
ATOM    186  N   PRO A  12     -57.353  -3.137  42.248  1.00  0.00           N  
ATOM    187  CA  PRO A  12     -57.569  -3.451  43.699  1.00  0.00           C  
ATOM    188  C   PRO A  12     -56.343  -4.062  44.466  1.00  0.00           C  
ATOM    189  O   PRO A  12     -55.785  -3.412  45.358  1.00  0.00           O  
ATOM    190  CB  PRO A  12     -58.859  -4.299  43.662  1.00  0.00           C  
ATOM    191  CG  PRO A  12     -58.934  -4.879  42.246  1.00  0.00           C  
ATOM    192  CD  PRO A  12     -58.317  -3.805  41.351  1.00  0.00           C  
ATOM    193  HA  PRO A  12     -57.816  -2.512  44.228  1.00  0.00           H  
ATOM    194  HB2 PRO A  12     -58.889  -5.086  44.441  1.00  0.00           H  
ATOM    195  HB3 PRO A  12     -59.740  -3.652  43.845  1.00  0.00           H  
ATOM    196  HG2 PRO A  12     -58.340  -5.811  42.180  1.00  0.00           H  
ATOM    197  HG3 PRO A  12     -59.967  -5.138  41.943  1.00  0.00           H  
ATOM    198  HD2 PRO A  12     -57.841  -4.260  40.459  1.00  0.00           H  
ATOM    199  HD3 PRO A  12     -59.081  -3.085  40.996  1.00  0.00           H  
ATOM    200  N   SER A  13     -55.864  -5.228  44.021  1.00  0.00           N  
ATOM    201  CA  SER A  13     -54.406  -5.497  43.967  1.00  0.00           C  
ATOM    202  C   SER A  13     -53.890  -5.210  42.528  1.00  0.00           C  
ATOM    203  O   SER A  13     -52.835  -4.564  42.379  1.00  0.00           O  
ATOM    204  CB  SER A  13     -54.138  -6.958  44.381  1.00  0.00           C  
ATOM    205  OG  SER A  13     -54.510  -7.181  45.741  1.00  0.00           O  
ATOM    206  OXT SER A  13     -54.497  -5.656  41.526  1.00  0.00           O  
ATOM    207  H   SER A  13     -56.399  -5.521  43.198  1.00  0.00           H  
ATOM    208  HA  SER A  13     -53.837  -4.841  44.655  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -54.679  -7.662  43.719  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -53.064  -7.196  44.257  1.00  0.00           H  
ATOM    211  HG  SER A  13     -55.358  -6.737  45.858  1.00  0.00           H  
TER     212      SER A  13                                                      
ATOM    213  N   LYS B   1     -32.746  10.060  31.499  1.00  0.00           N  
ATOM    214  CA  LYS B   1     -32.555   9.799  32.959  1.00  0.00           C  
ATOM    215  C   LYS B   1     -33.817  10.242  33.780  1.00  0.00           C  
ATOM    216  O   LYS B   1     -34.331  11.343  33.577  1.00  0.00           O  
ATOM    217  CB  LYS B   1     -31.222  10.485  33.401  1.00  0.00           C  
ATOM    218  CG  LYS B   1     -30.853  10.569  34.913  1.00  0.00           C  
ATOM    219  CD  LYS B   1     -30.704   9.231  35.687  1.00  0.00           C  
ATOM    220  CE  LYS B   1     -30.241   9.383  37.161  1.00  0.00           C  
ATOM    221  NZ  LYS B   1     -31.358   9.763  38.083  1.00  0.00           N  
ATOM    222  H1  LYS B   1     -32.978  11.050  31.333  1.00  0.00           H  
ATOM    223  H2  LYS B   1     -33.533   9.536  31.095  1.00  0.00           H  
ATOM    224  H3  LYS B   1     -31.920   9.852  30.925  1.00  0.00           H  
ATOM    225  HA  LYS B   1     -32.422   8.705  33.098  1.00  0.00           H  
ATOM    226  HB2 LYS B   1     -30.372  10.009  32.870  1.00  0.00           H  
ATOM    227  HB3 LYS B   1     -31.217  11.533  33.034  1.00  0.00           H  
ATOM    228  HG2 LYS B   1     -29.896  11.129  34.993  1.00  0.00           H  
ATOM    229  HG3 LYS B   1     -31.575  11.235  35.422  1.00  0.00           H  
ATOM    230  HD2 LYS B   1     -31.635   8.633  35.639  1.00  0.00           H  
ATOM    231  HD3 LYS B   1     -29.952   8.610  35.157  1.00  0.00           H  
ATOM    232  HE2 LYS B   1     -29.769   8.431  37.503  1.00  0.00           H  
ATOM    233  HE3 LYS B   1     -29.402  10.118  37.221  1.00  0.00           H  
ATOM    234  HZ1 LYS B   1     -32.038  10.428  37.661  1.00  0.00           H  
ATOM    235  HZ2 LYS B   1     -31.066  10.216  38.961  1.00  0.00           H  
ATOM    236  HZ3 LYS B   1     -31.952   8.978  38.383  1.00  0.00           H  
ATOM    237  N   LEU B   2     -34.288   9.408  34.723  1.00  0.00           N  
ATOM    238  CA  LEU B   2     -35.263   9.835  35.776  1.00  0.00           C  
ATOM    239  C   LEU B   2     -34.693  10.847  36.860  1.00  0.00           C  
ATOM    240  O   LEU B   2     -33.477  11.078  36.876  1.00  0.00           O  
ATOM    241  CB  LEU B   2     -35.799   8.512  36.409  1.00  0.00           C  
ATOM    242  CG  LEU B   2     -34.797   7.765  37.336  1.00  0.00           C  
ATOM    243  CD1 LEU B   2     -35.094   8.089  38.800  1.00  0.00           C  
ATOM    244  CD2 LEU B   2     -34.833   6.245  37.127  1.00  0.00           C  
ATOM    245  H   LEU B   2     -33.851   8.482  34.788  1.00  0.00           H  
ATOM    246  HA  LEU B   2     -36.105  10.343  35.269  1.00  0.00           H  
ATOM    247  HB2 LEU B   2     -36.720   8.731  36.994  1.00  0.00           H  
ATOM    248  HB3 LEU B   2     -36.173   7.844  35.607  1.00  0.00           H  
ATOM    249  HG  LEU B   2     -33.774   8.143  37.139  1.00  0.00           H  
ATOM    250 HD11 LEU B   2     -34.414   7.578  39.502  1.00  0.00           H  
ATOM    251 HD12 LEU B   2     -36.134   7.837  39.086  1.00  0.00           H  
ATOM    252 HD13 LEU B   2     -34.994   9.166  39.021  1.00  0.00           H  
ATOM    253 HD21 LEU B   2     -34.588   5.958  36.088  1.00  0.00           H  
ATOM    254 HD22 LEU B   2     -35.829   5.820  37.353  1.00  0.00           H  
ATOM    255 HD23 LEU B   2     -34.112   5.719  37.782  1.00  0.00           H  
ATOM    256  N   PRO B   3     -35.472  11.418  37.821  1.00  0.00           N  
ATOM    257  CA  PRO B   3     -34.952  12.455  38.753  1.00  0.00           C  
ATOM    258  C   PRO B   3     -33.954  12.093  39.935  1.00  0.00           C  
ATOM    259  O   PRO B   3     -33.874  10.935  40.384  1.00  0.00           O  
ATOM    260  CB  PRO B   3     -36.251  13.172  39.175  1.00  0.00           C  
ATOM    261  CG  PRO B   3     -37.346  12.748  38.213  1.00  0.00           C  
ATOM    262  CD  PRO B   3     -36.945  11.336  37.831  1.00  0.00           C  
ATOM    263  HA  PRO B   3     -34.390  13.134  38.103  1.00  0.00           H  
ATOM    264  HB2 PRO B   3     -36.541  12.975  40.215  1.00  0.00           H  
ATOM    265  HB3 PRO B   3     -36.155  14.248  39.156  1.00  0.00           H  
ATOM    266  HG2 PRO B   3     -38.347  12.804  38.677  1.00  0.00           H  
ATOM    267  HG3 PRO B   3     -37.364  13.404  37.320  1.00  0.00           H  
ATOM    268  HD2 PRO B   3     -37.278  10.603  38.594  1.00  0.00           H  
ATOM    269  HD3 PRO B   3     -37.414  11.057  36.870  1.00  0.00           H  
ATOM    270  N   PRO B   4     -33.142  13.063  40.462  1.00  0.00           N  
ATOM    271  CA  PRO B   4     -32.207  12.819  41.593  1.00  0.00           C  
ATOM    272  C   PRO B   4     -32.936  12.641  42.965  1.00  0.00           C  
ATOM    273  O   PRO B   4     -33.884  13.361  43.293  1.00  0.00           O  
ATOM    274  CB  PRO B   4     -31.304  14.064  41.513  1.00  0.00           C  
ATOM    275  CG  PRO B   4     -32.214  15.189  41.017  1.00  0.00           C  
ATOM    276  CD  PRO B   4     -33.240  14.499  40.116  1.00  0.00           C  
ATOM    277  HA  PRO B   4     -31.591  11.923  41.382  1.00  0.00           H  
ATOM    278  HB2 PRO B   4     -30.817  14.312  42.477  1.00  0.00           H  
ATOM    279  HB3 PRO B   4     -30.485  13.897  40.787  1.00  0.00           H  
ATOM    280  HG2 PRO B   4     -32.732  15.658  41.879  1.00  0.00           H  
ATOM    281  HG3 PRO B   4     -31.662  15.997  40.501  1.00  0.00           H  
ATOM    282  HD2 PRO B   4     -34.251  14.907  40.313  1.00  0.00           H  
ATOM    283  HD3 PRO B   4     -33.022  14.656  39.047  1.00  0.00           H  
ATOM    284  N   GLY B   5     -32.519  11.630  43.733  1.00  0.00           N  
ATOM    285  CA  GLY B   5     -33.318  11.153  44.897  1.00  0.00           C  
ATOM    286  C   GLY B   5     -34.493  10.182  44.646  1.00  0.00           C  
ATOM    287  O   GLY B   5     -35.402  10.146  45.478  1.00  0.00           O  
ATOM    288  H   GLY B   5     -31.702  11.124  43.380  1.00  0.00           H  
ATOM    289  HA2 GLY B   5     -32.644  10.668  45.627  1.00  0.00           H  
ATOM    290  HA3 GLY B   5     -33.740  12.016  45.442  1.00  0.00           H  
ATOM    291  N   TRP B   6     -34.469   9.360  43.587  1.00  0.00           N  
ATOM    292  CA  TRP B   6     -35.445   8.275  43.386  1.00  0.00           C  
ATOM    293  C   TRP B   6     -34.846   6.853  43.521  1.00  0.00           C  
ATOM    294  O   TRP B   6     -33.646   6.640  43.314  1.00  0.00           O  
ATOM    295  CB  TRP B   6     -35.858   8.521  41.917  1.00  0.00           C  
ATOM    296  CG  TRP B   6     -37.078   9.399  41.776  1.00  0.00           C  
ATOM    297  CD1 TRP B   6     -37.048  10.783  41.583  1.00  0.00           C  
ATOM    298  CD2 TRP B   6     -38.395   9.046  41.878  1.00  0.00           C  
ATOM    299  NE1 TRP B   6     -38.337  11.335  41.588  1.00  0.00           N  
ATOM    300  CE2 TRP B   6     -39.153  10.241  41.785  1.00  0.00           C  
ATOM    301  CE3 TRP B   6     -39.036   7.776  41.960  1.00  0.00           C  
ATOM    302  CZ2 TRP B   6     -40.552  10.180  41.714  1.00  0.00           C  
ATOM    303  CZ3 TRP B   6     -40.429   7.777  42.005  1.00  0.00           C  
ATOM    304  CH2 TRP B   6     -41.180   8.947  41.863  1.00  0.00           C  
ATOM    305  H   TRP B   6     -34.112   9.704  42.685  1.00  0.00           H  
ATOM    306  HA  TRP B   6     -36.315   8.351  44.070  1.00  0.00           H  
ATOM    307  HB2 TRP B   6     -35.037   8.913  41.291  1.00  0.00           H  
ATOM    308  HB3 TRP B   6     -36.050   7.570  41.431  1.00  0.00           H  
ATOM    309  HD1 TRP B   6     -36.142  11.329  41.358  1.00  0.00           H  
ATOM    310  HE1 TRP B   6     -38.618  12.321  41.544  1.00  0.00           H  
ATOM    311  HE3 TRP B   6     -38.498   6.815  41.955  1.00  0.00           H  
ATOM    312  HZ2 TRP B   6     -41.095  11.047  41.374  1.00  0.00           H  
ATOM    313  HZ3 TRP B   6     -40.939   6.856  42.138  1.00  0.00           H  
ATOM    314  HH2 TRP B   6     -42.255   8.885  41.793  1.00  0.00           H  
ATOM    315  N   GLU B   7     -35.726   5.848  43.711  1.00  0.00           N  
ATOM    316  CA  GLU B   7     -35.453   4.491  43.223  1.00  0.00           C  
ATOM    317  C   GLU B   7     -36.754   3.748  42.754  1.00  0.00           C  
ATOM    318  O   GLU B   7     -37.721   4.351  42.280  1.00  0.00           O  
ATOM    319  CB  GLU B   7     -34.555   3.801  44.315  1.00  0.00           C  
ATOM    320  CG  GLU B   7     -33.612   2.659  43.851  1.00  0.00           C  
ATOM    321  CD  GLU B   7     -33.932   1.289  44.398  1.00  0.00           C  
ATOM    322  OE1 GLU B   7     -33.817   1.073  45.621  1.00  0.00           O  
ATOM    323  OE2 GLU B   7     -34.326   0.416  43.606  1.00  0.00           O  
ATOM    324  H   GLU B   7     -36.711   6.090  43.881  1.00  0.00           H  
ATOM    325  HA  GLU B   7     -34.955   4.677  42.254  1.00  0.00           H  
ATOM    326  HB2 GLU B   7     -33.905   4.543  44.823  1.00  0.00           H  
ATOM    327  HB3 GLU B   7     -35.211   3.471  45.141  1.00  0.00           H  
ATOM    328  HG2 GLU B   7     -33.541   2.605  42.750  1.00  0.00           H  
ATOM    329  HG3 GLU B   7     -32.579   2.877  44.178  1.00  0.00           H  
ATOM    330  N   LYS B   8     -36.725   2.416  42.783  1.00  0.00           N  
ATOM    331  CA  LYS B   8     -37.645   1.533  42.006  1.00  0.00           C  
ATOM    332  C   LYS B   8     -38.016   0.243  42.807  1.00  0.00           C  
ATOM    333  O   LYS B   8     -37.127  -0.503  43.236  1.00  0.00           O  
ATOM    334  CB  LYS B   8     -37.097   1.316  40.559  1.00  0.00           C  
ATOM    335  CG  LYS B   8     -35.728   0.616  40.375  1.00  0.00           C  
ATOM    336  CD  LYS B   8     -35.830  -0.925  40.278  1.00  0.00           C  
ATOM    337  CE  LYS B   8     -34.475  -1.643  40.466  1.00  0.00           C  
ATOM    338  NZ  LYS B   8     -34.178  -1.652  41.939  1.00  0.00           N  
ATOM    339  H   LYS B   8     -35.858   2.105  43.240  1.00  0.00           H  
ATOM    340  HA  LYS B   8     -38.588   2.079  41.882  1.00  0.00           H  
ATOM    341  HB2 LYS B   8     -37.863   0.806  39.947  1.00  0.00           H  
ATOM    342  HB3 LYS B   8     -37.033   2.321  40.095  1.00  0.00           H  
ATOM    343  HG2 LYS B   8     -35.241   1.008  39.460  1.00  0.00           H  
ATOM    344  HG3 LYS B   8     -35.054   0.931  41.198  1.00  0.00           H  
ATOM    345  HD2 LYS B   8     -36.577  -1.317  40.997  1.00  0.00           H  
ATOM    346  HD3 LYS B   8     -36.292  -1.174  39.305  1.00  0.00           H  
ATOM    347  HE2 LYS B   8     -34.526  -2.678  40.061  1.00  0.00           H  
ATOM    348  HE3 LYS B   8     -33.672  -1.134  39.884  1.00  0.00           H  
ATOM    349  HZ1 LYS B   8     -34.885  -2.125  42.516  1.00  0.00           H  
ATOM    350  HZ2 LYS B   8     -34.239  -0.706  42.404  1.00  0.00           H  
ATOM    351  HZ3 LYS B   8     -33.259  -1.991  42.242  1.00  0.00           H  
ATOM    352  N   ARG B   9     -39.314  -0.008  43.095  1.00  0.00           N  
ATOM    353  CA  ARG B   9     -39.702  -0.950  44.199  1.00  0.00           C  
ATOM    354  C   ARG B   9     -40.849  -1.901  43.814  1.00  0.00           C  
ATOM    355  O   ARG B   9     -41.961  -1.464  43.548  1.00  0.00           O  
ATOM    356  CB  ARG B   9     -40.015  -0.227  45.535  1.00  0.00           C  
ATOM    357  CG  ARG B   9     -38.808   0.561  46.068  1.00  0.00           C  
ATOM    358  CD  ARG B   9     -38.715   0.709  47.603  1.00  0.00           C  
ATOM    359  NE  ARG B   9     -37.600   1.616  48.025  1.00  0.00           N  
ATOM    360  CZ  ARG B   9     -36.317   1.443  47.671  1.00  0.00           C  
ATOM    361  NH1 ARG B   9     -35.820   0.306  47.280  1.00  0.00           N  
ATOM    362  NH2 ARG B   9     -35.511   2.447  47.660  1.00  0.00           N  
ATOM    363  H   ARG B   9     -40.003   0.411  42.445  1.00  0.00           H  
ATOM    364  HA  ARG B   9     -38.841  -1.600  44.423  1.00  0.00           H  
ATOM    365  HB2 ARG B   9     -40.889   0.443  45.412  1.00  0.00           H  
ATOM    366  HB3 ARG B   9     -40.327  -0.984  46.281  1.00  0.00           H  
ATOM    367  HG2 ARG B   9     -37.876   0.106  45.685  1.00  0.00           H  
ATOM    368  HG3 ARG B   9     -38.806   1.519  45.533  1.00  0.00           H  
ATOM    369  HD2 ARG B   9     -39.672   1.113  47.991  1.00  0.00           H  
ATOM    370  HD3 ARG B   9     -38.619  -0.300  48.060  1.00  0.00           H  
ATOM    371  HE  ARG B   9     -37.828   2.574  48.309  1.00  0.00           H  
ATOM    372 HH11 ARG B   9     -36.501  -0.441  47.176  1.00  0.00           H  
ATOM    373 HH12 ARG B   9     -34.938   0.402  46.727  1.00  0.00           H  
ATOM    374 HH21 ARG B   9     -35.880   3.382  47.832  1.00  0.00           H  
ATOM    375 HH22 ARG B   9     -34.627   2.233  47.167  1.00  0.00           H  
ATOM    376  N   MET B  10     -40.549  -3.196  43.778  1.00  0.00           N  
ATOM    377  CA  MET B  10     -41.356  -4.170  42.989  1.00  0.00           C  
ATOM    378  C   MET B  10     -42.221  -5.151  43.828  1.00  0.00           C  
ATOM    379  O   MET B  10     -41.748  -6.154  44.373  1.00  0.00           O  
ATOM    380  CB  MET B  10     -40.458  -4.895  41.958  1.00  0.00           C  
ATOM    381  CG  MET B  10     -39.938  -3.961  40.845  1.00  0.00           C  
ATOM    382  SD  MET B  10     -39.611  -4.888  39.338  1.00  0.00           S  
ATOM    383  CE  MET B  10     -41.279  -4.838  38.655  1.00  0.00           C  
ATOM    384  H   MET B  10     -39.576  -3.333  44.061  1.00  0.00           H  
ATOM    385  HA  MET B  10     -42.071  -3.612  42.357  1.00  0.00           H  
ATOM    386  HB2 MET B  10     -39.626  -5.429  42.456  1.00  0.00           H  
ATOM    387  HB3 MET B  10     -41.055  -5.697  41.481  1.00  0.00           H  
ATOM    388  HG2 MET B  10     -40.667  -3.164  40.605  1.00  0.00           H  
ATOM    389  HG3 MET B  10     -39.052  -3.427  41.206  1.00  0.00           H  
ATOM    390  HE1 MET B  10     -41.567  -3.802  38.403  1.00  0.00           H  
ATOM    391  HE2 MET B  10     -42.020  -5.208  39.389  1.00  0.00           H  
ATOM    392  HE3 MET B  10     -41.355  -5.453  37.745  1.00  0.00           H  
ATOM    393  N   SER B  11     -43.540  -4.905  43.806  1.00  0.00           N  
ATOM    394  CA  SER B  11     -44.571  -5.899  44.249  1.00  0.00           C  
ATOM    395  C   SER B  11     -44.585  -6.289  45.779  1.00  0.00           C  
ATOM    396  O   SER B  11     -44.076  -5.570  46.642  1.00  0.00           O  
ATOM    397  CB  SER B  11     -44.610  -7.095  43.238  1.00  0.00           C  
ATOM    398  OG  SER B  11     -43.652  -8.099  43.570  1.00  0.00           O  
ATOM    399  H   SER B  11     -43.750  -4.148  43.111  1.00  0.00           H  
ATOM    400  HA  SER B  11     -45.532  -5.371  44.114  1.00  0.00           H  
ATOM    401  HB2 SER B  11     -45.619  -7.546  43.227  1.00  0.00           H  
ATOM    402  HB3 SER B  11     -44.425  -6.763  42.200  1.00  0.00           H  
ATOM    403  HG  SER B  11     -42.843  -7.634  43.849  1.00  0.00           H  
ATOM    404  N   ARG B  12     -45.247  -7.409  46.127  1.00  0.00           N  
ATOM    405  CA  ARG B  12     -45.098  -8.092  47.446  1.00  0.00           C  
ATOM    406  C   ARG B  12     -44.703  -9.581  47.145  1.00  0.00           C  
ATOM    407  O   ARG B  12     -43.526  -9.933  47.205  1.00  0.00           O  
ATOM    408  CB  ARG B  12     -46.379  -7.864  48.314  1.00  0.00           C  
ATOM    409  CG  ARG B  12     -46.800  -6.379  48.421  1.00  0.00           C  
ATOM    410  CD  ARG B  12     -47.961  -6.058  49.372  1.00  0.00           C  
ATOM    411  NE  ARG B  12     -48.428  -4.654  49.144  1.00  0.00           N  
ATOM    412  CZ  ARG B  12     -47.657  -3.594  49.293  1.00  0.00           C  
ATOM    413  NH1 ARG B  12     -46.928  -3.406  50.334  1.00  0.00           N  
ATOM    414  NH2 ARG B  12     -47.660  -2.701  48.373  1.00  0.00           N  
ATOM    415  H   ARG B  12     -45.742  -7.865  45.364  1.00  0.00           H  
ATOM    416  HA  ARG B  12     -44.235  -7.670  48.002  1.00  0.00           H  
ATOM    417  HB2 ARG B  12     -47.229  -8.442  47.902  1.00  0.00           H  
ATOM    418  HB3 ARG B  12     -46.200  -8.284  49.322  1.00  0.00           H  
ATOM    419  HG2 ARG B  12     -45.912  -5.773  48.696  1.00  0.00           H  
ATOM    420  HG3 ARG B  12     -47.072  -6.021  47.407  1.00  0.00           H  
ATOM    421  HD2 ARG B  12     -48.805  -6.756  49.190  1.00  0.00           H  
ATOM    422  HD3 ARG B  12     -47.633  -6.254  50.405  1.00  0.00           H  
ATOM    423  HE  ARG B  12     -49.087  -4.445  48.359  1.00  0.00           H  
ATOM    424 HH11 ARG B  12     -47.092  -4.085  51.069  1.00  0.00           H  
ATOM    425 HH12 ARG B  12     -46.404  -2.518  50.346  1.00  0.00           H  
ATOM    426 HH21 ARG B  12     -48.498  -2.810  47.768  1.00  0.00           H  
ATOM    427 HH22 ARG B  12     -47.125  -1.850  48.564  1.00  0.00           H  
ATOM    428  N   SER B  13     -45.655 -10.420  46.701  1.00  0.00           N  
ATOM    429  CA  SER B  13     -45.372 -11.506  45.713  1.00  0.00           C  
ATOM    430  C   SER B  13     -46.580 -11.543  44.718  1.00  0.00           C  
ATOM    431  O   SER B  13     -47.612 -12.163  44.992  1.00  0.00           O  
ATOM    432  CB  SER B  13     -45.064 -12.843  46.434  1.00  0.00           C  
ATOM    433  OG  SER B  13     -46.132 -13.280  47.277  1.00  0.00           O  
ATOM    434  H   SER B  13     -46.593 -10.011  46.743  1.00  0.00           H  
ATOM    435  HA  SER B  13     -44.465 -11.259  45.121  1.00  0.00           H  
ATOM    436  HB2 SER B  13     -44.842 -13.634  45.691  1.00  0.00           H  
ATOM    437  HB3 SER B  13     -44.139 -12.741  47.035  1.00  0.00           H  
ATOM    438  HG  SER B  13     -46.383 -12.524  47.816  1.00  0.00           H  
ATOM    439  N   SER B  14     -46.559 -10.712  43.649  1.00  0.00           N  
ATOM    440  CA  SER B  14     -47.823 -10.326  42.926  1.00  0.00           C  
ATOM    441  C   SER B  14     -47.742  -9.870  41.427  1.00  0.00           C  
ATOM    442  O   SER B  14     -48.760  -9.964  40.731  1.00  0.00           O  
ATOM    443  CB  SER B  14     -48.584  -9.242  43.747  1.00  0.00           C  
ATOM    444  OG  SER B  14     -48.844  -9.644  45.095  1.00  0.00           O  
ATOM    445  H   SER B  14     -45.652 -10.256  43.506  1.00  0.00           H  
ATOM    446  HA  SER B  14     -48.479 -11.221  42.882  1.00  0.00           H  
ATOM    447  HB2 SER B  14     -48.028  -8.285  43.750  1.00  0.00           H  
ATOM    448  HB3 SER B  14     -49.557  -9.025  43.264  1.00  0.00           H  
ATOM    449  HG  SER B  14     -48.750 -10.611  45.127  1.00  0.00           H  
ATOM    450  N   GLY B  15     -46.630  -9.293  40.932  1.00  0.00           N  
ATOM    451  CA  GLY B  15     -46.586  -8.652  39.578  1.00  0.00           C  
ATOM    452  C   GLY B  15     -47.126  -7.203  39.505  1.00  0.00           C  
ATOM    453  O   GLY B  15     -47.917  -6.869  38.623  1.00  0.00           O  
ATOM    454  H   GLY B  15     -45.942  -9.030  41.641  1.00  0.00           H  
ATOM    455  HA2 GLY B  15     -45.542  -8.641  39.212  1.00  0.00           H  
ATOM    456  HA3 GLY B  15     -47.127  -9.268  38.832  1.00  0.00           H  
ATOM    457  N   ARG B  16     -46.742  -6.369  40.478  1.00  0.00           N  
ATOM    458  CA  ARG B  16     -47.124  -4.937  40.557  1.00  0.00           C  
ATOM    459  C   ARG B  16     -45.907  -4.051  40.975  1.00  0.00           C  
ATOM    460  O   ARG B  16     -44.855  -4.552  41.358  1.00  0.00           O  
ATOM    461  CB  ARG B  16     -48.357  -4.760  41.502  1.00  0.00           C  
ATOM    462  CG  ARG B  16     -49.751  -5.216  41.004  1.00  0.00           C  
ATOM    463  CD  ARG B  16     -50.102  -6.679  41.317  1.00  0.00           C  
ATOM    464  NE  ARG B  16     -51.555  -6.862  41.064  1.00  0.00           N  
ATOM    465  CZ  ARG B  16     -52.142  -7.903  40.504  1.00  0.00           C  
ATOM    466  NH1 ARG B  16     -51.509  -8.954  40.068  1.00  0.00           N  
ATOM    467  NH2 ARG B  16     -53.425  -7.867  40.391  1.00  0.00           N  
ATOM    468  H   ARG B  16     -45.992  -6.744  41.065  1.00  0.00           H  
ATOM    469  HA  ARG B  16     -47.366  -4.573  39.558  1.00  0.00           H  
ATOM    470  HB2 ARG B  16     -48.142  -5.184  42.503  1.00  0.00           H  
ATOM    471  HB3 ARG B  16     -48.478  -3.679  41.704  1.00  0.00           H  
ATOM    472  HG2 ARG B  16     -50.504  -4.556  41.488  1.00  0.00           H  
ATOM    473  HG3 ARG B  16     -49.870  -5.016  39.920  1.00  0.00           H  
ATOM    474  HD2 ARG B  16     -49.468  -7.363  40.728  1.00  0.00           H  
ATOM    475  HD3 ARG B  16     -49.877  -6.888  42.382  1.00  0.00           H  
ATOM    476  HE  ARG B  16     -52.226  -6.127  41.388  1.00  0.00           H  
ATOM    477 HH11 ARG B  16     -50.495  -8.939  40.221  1.00  0.00           H  
ATOM    478 HH12 ARG B  16     -52.061  -9.705  39.659  1.00  0.00           H  
ATOM    479 HH21 ARG B  16     -53.855  -7.003  40.799  1.00  0.00           H  
ATOM    480 HH22 ARG B  16     -53.916  -8.648  39.966  1.00  0.00           H  
ATOM    481  N   VAL B  17     -46.060  -2.722  40.939  1.00  0.00           N  
ATOM    482  CA  VAL B  17     -45.166  -1.775  41.682  1.00  0.00           C  
ATOM    483  C   VAL B  17     -43.706  -1.631  41.095  1.00  0.00           C  
ATOM    484  O   VAL B  17     -43.142  -2.581  40.550  1.00  0.00           O  
ATOM    485  CB  VAL B  17     -45.389  -1.792  43.240  1.00  0.00           C  
ATOM    486  CG1 VAL B  17     -44.927  -0.507  43.978  1.00  0.00           C  
ATOM    487  CG2 VAL B  17     -46.844  -1.988  43.739  1.00  0.00           C  
ATOM    488  H   VAL B  17     -46.986  -2.425  40.620  1.00  0.00           H  
ATOM    489  HA  VAL B  17     -45.592  -0.830  41.423  1.00  0.00           H  
ATOM    490  HB  VAL B  17     -44.833  -2.669  43.589  1.00  0.00           H  
ATOM    491 HG11 VAL B  17     -44.916  -0.646  45.076  1.00  0.00           H  
ATOM    492 HG12 VAL B  17     -45.585   0.360  43.776  1.00  0.00           H  
ATOM    493 HG13 VAL B  17     -43.914  -0.176  43.711  1.00  0.00           H  
ATOM    494 HG21 VAL B  17     -47.528  -1.228  43.316  1.00  0.00           H  
ATOM    495 HG22 VAL B  17     -46.928  -1.932  44.842  1.00  0.00           H  
ATOM    496 HG23 VAL B  17     -47.238  -2.980  43.465  1.00  0.00           H  
ATOM    497  N   TYR B  18     -43.122  -0.411  41.089  1.00  0.00           N  
ATOM    498  CA  TYR B  18     -41.835  -0.102  40.418  1.00  0.00           C  
ATOM    499  C   TYR B  18     -41.212   1.312  40.724  1.00  0.00           C  
ATOM    500  O   TYR B  18     -40.181   1.617  40.130  1.00  0.00           O  
ATOM    501  CB  TYR B  18     -41.834  -0.458  38.896  1.00  0.00           C  
ATOM    502  CG  TYR B  18     -43.066  -0.016  38.091  1.00  0.00           C  
ATOM    503  CD1 TYR B  18     -43.308   1.345  37.925  1.00  0.00           C  
ATOM    504  CD2 TYR B  18     -44.089  -0.935  37.840  1.00  0.00           C  
ATOM    505  CE1 TYR B  18     -44.581   1.794  37.599  1.00  0.00           C  
ATOM    506  CE2 TYR B  18     -45.365  -0.486  37.520  1.00  0.00           C  
ATOM    507  CZ  TYR B  18     -45.614   0.879  37.397  1.00  0.00           C  
ATOM    508  OH  TYR B  18     -46.900   1.315  37.222  1.00  0.00           O  
ATOM    509  H   TYR B  18     -43.073  -0.027  42.016  1.00  0.00           H  
ATOM    510  HA  TYR B  18     -41.097  -0.730  40.930  1.00  0.00           H  
ATOM    511  HB2 TYR B  18     -40.935  -0.015  38.471  1.00  0.00           H  
ATOM    512  HB3 TYR B  18     -41.678  -1.545  38.777  1.00  0.00           H  
ATOM    513  HD1 TYR B  18     -42.534   2.052  38.171  1.00  0.00           H  
ATOM    514  HD2 TYR B  18     -43.936  -1.988  38.031  1.00  0.00           H  
ATOM    515  HE1 TYR B  18     -44.762   2.856  37.620  1.00  0.00           H  
ATOM    516  HE2 TYR B  18     -46.167  -1.205  37.488  1.00  0.00           H  
ATOM    517  HH  TYR B  18     -46.993   2.201  37.607  1.00  0.00           H  
ATOM    518  N   TYR B  19     -41.675   2.129  41.693  1.00  0.00           N  
ATOM    519  CA  TYR B  19     -41.132   3.511  41.932  1.00  0.00           C  
ATOM    520  C   TYR B  19     -41.199   3.962  43.436  1.00  0.00           C  
ATOM    521  O   TYR B  19     -42.097   3.615  44.209  1.00  0.00           O  
ATOM    522  CB  TYR B  19     -41.761   4.528  40.925  1.00  0.00           C  
ATOM    523  CG  TYR B  19     -41.035   4.768  39.582  1.00  0.00           C  
ATOM    524  CD1 TYR B  19     -39.692   5.160  39.540  1.00  0.00           C  
ATOM    525  CD2 TYR B  19     -41.721   4.589  38.378  1.00  0.00           C  
ATOM    526  CE1 TYR B  19     -39.039   5.331  38.323  1.00  0.00           C  
ATOM    527  CE2 TYR B  19     -41.066   4.743  37.158  1.00  0.00           C  
ATOM    528  CZ  TYR B  19     -39.726   5.116  37.133  1.00  0.00           C  
ATOM    529  OH  TYR B  19     -39.071   5.248  35.939  1.00  0.00           O  
ATOM    530  H   TYR B  19     -42.496   1.772  42.195  1.00  0.00           H  
ATOM    531  HA  TYR B  19     -40.056   3.498  41.696  1.00  0.00           H  
ATOM    532  HB2 TYR B  19     -42.763   4.199  40.752  1.00  0.00           H  
ATOM    533  HB3 TYR B  19     -42.068   5.486  41.353  1.00  0.00           H  
ATOM    534  HD1 TYR B  19     -39.139   5.308  40.449  1.00  0.00           H  
ATOM    535  HD2 TYR B  19     -42.769   4.323  38.389  1.00  0.00           H  
ATOM    536  HE1 TYR B  19     -37.998   5.618  38.315  1.00  0.00           H  
ATOM    537  HE2 TYR B  19     -41.598   4.562  36.237  1.00  0.00           H  
ATOM    538  HH  TYR B  19     -38.156   4.995  36.088  1.00  0.00           H  
ATOM    539  N   PHE B  20     -40.192   4.739  43.856  1.00  0.00           N  
ATOM    540  CA  PHE B  20     -40.096   5.324  45.227  1.00  0.00           C  
ATOM    541  C   PHE B  20     -39.288   6.668  45.213  1.00  0.00           C  
ATOM    542  O   PHE B  20     -38.139   6.685  44.774  1.00  0.00           O  
ATOM    543  CB  PHE B  20     -39.456   4.263  46.177  1.00  0.00           C  
ATOM    544  CG  PHE B  20     -39.310   4.688  47.651  1.00  0.00           C  
ATOM    545  CD1 PHE B  20     -40.361   4.517  48.536  1.00  0.00           C  
ATOM    546  CD2 PHE B  20     -38.160   5.333  48.081  1.00  0.00           C  
ATOM    547  CE1 PHE B  20     -40.287   5.022  49.830  1.00  0.00           C  
ATOM    548  CE2 PHE B  20     -38.070   5.829  49.377  1.00  0.00           C  
ATOM    549  CZ  PHE B  20     -39.125   5.676  50.313  1.00  0.00           C  
ATOM    550  H   PHE B  20     -39.460   4.844  43.139  1.00  0.00           H  
ATOM    551  HA  PHE B  20     -41.119   5.540  45.586  1.00  0.00           H  
ATOM    552  HB2 PHE B  20     -40.065   3.341  46.131  1.00  0.00           H  
ATOM    553  HB3 PHE B  20     -38.470   3.961  45.771  1.00  0.00           H  
ATOM    554  HD1 PHE B  20     -41.265   4.038  48.198  1.00  0.00           H  
ATOM    555  HD2 PHE B  20     -37.358   5.525  47.381  1.00  0.00           H  
ATOM    556  HE1 PHE B  20     -41.231   4.896  50.317  1.00  0.00           H  
ATOM    557  HE2 PHE B  20     -37.157   6.372  49.484  1.00  0.00           H  
ATOM    558  HZ  PHE B  20     -39.049   6.070  51.396  1.00  0.00           H  
ATOM    559  N   ASN B  21     -39.820   7.774  45.756  1.00  0.00           N  
ATOM    560  CA  ASN B  21     -39.032   9.030  45.959  1.00  0.00           C  
ATOM    561  C   ASN B  21     -38.435   9.092  47.412  1.00  0.00           C  
ATOM    562  O   ASN B  21     -39.177   8.990  48.392  1.00  0.00           O  
ATOM    563  CB  ASN B  21     -39.959  10.242  45.644  1.00  0.00           C  
ATOM    564  CG  ASN B  21     -39.352  11.597  45.247  1.00  0.00           C  
ATOM    565  OD1 ASN B  21     -39.995  12.412  44.599  1.00  0.00           O  
ATOM    566  ND2 ASN B  21     -38.151  11.934  45.639  1.00  0.00           N  
ATOM    567  H   ASN B  21     -40.743   7.626  46.190  1.00  0.00           H  
ATOM    568  HA  ASN B  21     -38.204   9.067  45.222  1.00  0.00           H  
ATOM    569  HB2 ASN B  21     -40.650   9.980  44.820  1.00  0.00           H  
ATOM    570  HB3 ASN B  21     -40.619  10.425  46.504  1.00  0.00           H  
ATOM    571 HD21 ASN B  21     -37.632  11.167  46.067  1.00  0.00           H  
ATOM    572 HD22 ASN B  21     -37.771  12.750  45.151  1.00  0.00           H  
ATOM    573  N   HIS B  22     -37.113   9.299  47.564  1.00  0.00           N  
ATOM    574  CA  HIS B  22     -36.454   9.433  48.904  1.00  0.00           C  
ATOM    575  C   HIS B  22     -36.610  10.836  49.585  1.00  0.00           C  
ATOM    576  O   HIS B  22     -36.895  10.908  50.780  1.00  0.00           O  
ATOM    577  CB  HIS B  22     -34.951   9.053  48.758  1.00  0.00           C  
ATOM    578  CG  HIS B  22     -34.654   7.563  48.642  1.00  0.00           C  
ATOM    579  ND1 HIS B  22     -34.246   6.795  49.710  1.00  0.00           N  
ATOM    580  CD2 HIS B  22     -34.734   6.771  47.484  1.00  0.00           C  
ATOM    581  CE1 HIS B  22     -34.098   5.584  49.095  1.00  0.00           C  
ATOM    582  NE2 HIS B  22     -34.395   5.454  47.764  1.00  0.00           N  
ATOM    583  H   HIS B  22     -36.583   9.553  46.714  1.00  0.00           H  
ATOM    584  HA  HIS B  22     -36.916   8.718  49.615  1.00  0.00           H  
ATOM    585  HB2 HIS B  22     -34.487   9.591  47.910  1.00  0.00           H  
ATOM    586  HB3 HIS B  22     -34.393   9.430  49.638  1.00  0.00           H  
ATOM    587  HD1 HIS B  22     -34.024   7.078  50.669  1.00  0.00           H  
ATOM    588  HD2 HIS B  22     -35.029   7.135  46.510  1.00  0.00           H  
ATOM    589  HE1 HIS B  22     -33.734   4.730  49.651  1.00  0.00           H  
ATOM    590  N   ILE B  23     -36.400  11.935  48.841  1.00  0.00           N  
ATOM    591  CA  ILE B  23     -36.454  13.341  49.372  1.00  0.00           C  
ATOM    592  C   ILE B  23     -37.899  13.771  49.826  1.00  0.00           C  
ATOM    593  O   ILE B  23     -38.096  14.210  50.959  1.00  0.00           O  
ATOM    594  CB  ILE B  23     -35.815  14.378  48.362  1.00  0.00           C  
ATOM    595  CG1 ILE B  23     -34.593  13.863  47.539  1.00  0.00           C  
ATOM    596  CG2 ILE B  23     -35.445  15.690  49.105  1.00  0.00           C  
ATOM    597  CD1 ILE B  23     -34.074  14.786  46.424  1.00  0.00           C  
ATOM    598  H   ILE B  23     -36.108  11.730  47.883  1.00  0.00           H  
ATOM    599  HA  ILE B  23     -35.837  13.357  50.293  1.00  0.00           H  
ATOM    600  HB  ILE B  23     -36.594  14.633  47.616  1.00  0.00           H  
ATOM    601 HG12 ILE B  23     -33.775  13.551  48.214  1.00  0.00           H  
ATOM    602 HG13 ILE B  23     -34.887  12.930  47.030  1.00  0.00           H  
ATOM    603 HG21 ILE B  23     -36.298  16.100  49.679  1.00  0.00           H  
ATOM    604 HG22 ILE B  23     -35.137  16.493  48.411  1.00  0.00           H  
ATOM    605 HG23 ILE B  23     -34.616  15.544  49.823  1.00  0.00           H  
ATOM    606 HD11 ILE B  23     -33.262  14.305  45.847  1.00  0.00           H  
ATOM    607 HD12 ILE B  23     -33.667  15.733  46.819  1.00  0.00           H  
ATOM    608 HD13 ILE B  23     -34.872  15.036  45.699  1.00  0.00           H  
ATOM    609  N   THR B  24     -38.901  13.596  48.950  1.00  0.00           N  
ATOM    610  CA  THR B  24     -40.350  13.609  49.320  1.00  0.00           C  
ATOM    611  C   THR B  24     -40.788  12.573  50.426  1.00  0.00           C  
ATOM    612  O   THR B  24     -41.573  12.916  51.309  1.00  0.00           O  
ATOM    613  CB  THR B  24     -41.132  13.383  47.982  1.00  0.00           C  
ATOM    614  OG1 THR B  24     -40.832  14.390  47.019  1.00  0.00           O  
ATOM    615  CG2 THR B  24     -42.658  13.364  48.101  1.00  0.00           C  
ATOM    616  H   THR B  24     -38.592  13.334  48.010  1.00  0.00           H  
ATOM    617  HA  THR B  24     -40.607  14.615  49.705  1.00  0.00           H  
ATOM    618  HB  THR B  24     -40.828  12.403  47.568  1.00  0.00           H  
ATOM    619  HG1 THR B  24     -41.254  14.119  46.197  1.00  0.00           H  
ATOM    620 HG21 THR B  24     -43.139  13.184  47.123  1.00  0.00           H  
ATOM    621 HG22 THR B  24     -43.039  14.316  48.510  1.00  0.00           H  
ATOM    622 HG23 THR B  24     -42.996  12.556  48.778  1.00  0.00           H  
ATOM    623  N   ASN B  25     -40.344  11.307  50.308  1.00  0.00           N  
ATOM    624  CA  ASN B  25     -40.902  10.123  51.026  1.00  0.00           C  
ATOM    625  C   ASN B  25     -42.265   9.635  50.405  1.00  0.00           C  
ATOM    626  O   ASN B  25     -43.334   9.732  51.009  1.00  0.00           O  
ATOM    627  CB  ASN B  25     -40.671  10.148  52.575  1.00  0.00           C  
ATOM    628  CG  ASN B  25     -41.847  10.348  53.532  1.00  0.00           C  
ATOM    629  OD1 ASN B  25     -42.331   9.418  54.164  1.00  0.00           O  
ATOM    630  ND2 ASN B  25     -42.331  11.546  53.703  1.00  0.00           N  
ATOM    631  H   ASN B  25     -39.809  11.189  49.445  1.00  0.00           H  
ATOM    632  HA  ASN B  25     -40.204   9.315  50.728  1.00  0.00           H  
ATOM    633  HB2 ASN B  25     -40.227   9.180  52.870  1.00  0.00           H  
ATOM    634  HB3 ASN B  25     -39.878  10.874  52.836  1.00  0.00           H  
ATOM    635 HD21 ASN B  25     -42.058  12.207  52.962  1.00  0.00           H  
ATOM    636 HD22 ASN B  25     -43.203  11.537  54.235  1.00  0.00           H  
ATOM    637  N   ALA B  26     -42.213   9.136  49.154  1.00  0.00           N  
ATOM    638  CA  ALA B  26     -43.403   8.636  48.424  1.00  0.00           C  
ATOM    639  C   ALA B  26     -43.169   7.175  47.940  1.00  0.00           C  
ATOM    640  O   ALA B  26     -42.223   6.898  47.199  1.00  0.00           O  
ATOM    641  CB  ALA B  26     -43.675   9.597  47.249  1.00  0.00           C  
ATOM    642  H   ALA B  26     -41.263   9.053  48.770  1.00  0.00           H  
ATOM    643  HA  ALA B  26     -44.304   8.662  49.073  1.00  0.00           H  
ATOM    644  HB1 ALA B  26     -43.857  10.630  47.595  1.00  0.00           H  
ATOM    645  HB2 ALA B  26     -44.572   9.291  46.678  1.00  0.00           H  
ATOM    646  HB3 ALA B  26     -42.842   9.625  46.523  1.00  0.00           H  
ATOM    647  N   SER B  27     -44.046   6.249  48.346  1.00  0.00           N  
ATOM    648  CA  SER B  27     -44.109   4.884  47.749  1.00  0.00           C  
ATOM    649  C   SER B  27     -45.256   4.786  46.710  1.00  0.00           C  
ATOM    650  O   SER B  27     -46.410   5.113  47.010  1.00  0.00           O  
ATOM    651  CB  SER B  27     -44.220   3.825  48.859  1.00  0.00           C  
ATOM    652  OG  SER B  27     -45.250   4.081  49.816  1.00  0.00           O  
ATOM    653  H   SER B  27     -44.882   6.662  48.771  1.00  0.00           H  
ATOM    654  HA  SER B  27     -43.161   4.658  47.219  1.00  0.00           H  
ATOM    655  HB2 SER B  27     -44.395   2.839  48.392  1.00  0.00           H  
ATOM    656  HB3 SER B  27     -43.246   3.738  49.366  1.00  0.00           H  
ATOM    657  HG  SER B  27     -45.189   5.013  50.051  1.00  0.00           H  
ATOM    658  N   GLN B  28     -44.905   4.443  45.459  1.00  0.00           N  
ATOM    659  CA  GLN B  28     -45.823   4.638  44.308  1.00  0.00           C  
ATOM    660  C   GLN B  28     -45.558   3.643  43.134  1.00  0.00           C  
ATOM    661  O   GLN B  28     -44.571   2.900  43.082  1.00  0.00           O  
ATOM    662  CB  GLN B  28     -45.857   6.153  43.927  1.00  0.00           C  
ATOM    663  CG  GLN B  28     -44.677   6.713  43.093  1.00  0.00           C  
ATOM    664  CD  GLN B  28     -44.590   8.239  43.100  1.00  0.00           C  
ATOM    665  OE1 GLN B  28     -43.908   8.844  43.920  1.00  0.00           O  
ATOM    666  NE2 GLN B  28     -45.259   8.917  42.203  1.00  0.00           N  
ATOM    667  H   GLN B  28     -43.984   3.995  45.328  1.00  0.00           H  
ATOM    668  HA  GLN B  28     -46.842   4.395  44.650  1.00  0.00           H  
ATOM    669  HB2 GLN B  28     -46.796   6.352  43.382  1.00  0.00           H  
ATOM    670  HB3 GLN B  28     -45.984   6.755  44.849  1.00  0.00           H  
ATOM    671  HG2 GLN B  28     -43.733   6.305  43.486  1.00  0.00           H  
ATOM    672  HG3 GLN B  28     -44.727   6.346  42.051  1.00  0.00           H  
ATOM    673 HE21 GLN B  28     -45.973   8.381  41.691  1.00  0.00           H  
ATOM    674 HE22 GLN B  28     -45.356   9.897  42.462  1.00  0.00           H  
ATOM    675  N   TRP B  29     -46.466   3.651  42.159  1.00  0.00           N  
ATOM    676  CA  TRP B  29     -46.240   2.989  40.844  1.00  0.00           C  
ATOM    677  C   TRP B  29     -46.483   3.940  39.623  1.00  0.00           C  
ATOM    678  O   TRP B  29     -47.123   3.579  38.630  1.00  0.00           O  
ATOM    679  CB  TRP B  29     -46.909   1.588  40.853  1.00  0.00           C  
ATOM    680  CG  TRP B  29     -48.430   1.375  40.927  1.00  0.00           C  
ATOM    681  CD1 TRP B  29     -49.346   2.107  41.704  1.00  0.00           C  
ATOM    682  CD2 TRP B  29     -49.142   0.274  40.474  1.00  0.00           C  
ATOM    683  NE1 TRP B  29     -50.614   1.495  41.750  1.00  0.00           N  
ATOM    684  CE2 TRP B  29     -50.462   0.361  40.982  1.00  0.00           C  
ATOM    685  CE3 TRP B  29     -48.746  -0.850  39.705  1.00  0.00           C  
ATOM    686  CZ2 TRP B  29     -51.386  -0.684  40.749  1.00  0.00           C  
ATOM    687  CZ3 TRP B  29     -49.677  -1.864  39.478  1.00  0.00           C  
ATOM    688  CH2 TRP B  29     -50.975  -1.787  39.999  1.00  0.00           C  
ATOM    689  H   TRP B  29     -47.165   4.411  42.243  1.00  0.00           H  
ATOM    690  HA  TRP B  29     -45.160   2.757  40.735  1.00  0.00           H  
ATOM    691  HB2 TRP B  29     -46.521   1.041  39.983  1.00  0.00           H  
ATOM    692  HB3 TRP B  29     -46.494   1.050  41.721  1.00  0.00           H  
ATOM    693  HD1 TRP B  29     -49.086   3.009  42.235  1.00  0.00           H  
ATOM    694  HE1 TRP B  29     -51.491   1.881  42.128  1.00  0.00           H  
ATOM    695  HE3 TRP B  29     -47.748  -0.910  39.295  1.00  0.00           H  
ATOM    696  HZ2 TRP B  29     -52.381  -0.637  41.167  1.00  0.00           H  
ATOM    697  HZ3 TRP B  29     -49.389  -2.725  38.894  1.00  0.00           H  
ATOM    698  HH2 TRP B  29     -51.667  -2.600  39.825  1.00  0.00           H  
ATOM    699  N   GLU B  30     -45.840   5.123  39.675  1.00  0.00           N  
ATOM    700  CA  GLU B  30     -45.950   6.177  38.637  1.00  0.00           C  
ATOM    701  C   GLU B  30     -44.545   6.768  38.304  1.00  0.00           C  
ATOM    702  O   GLU B  30     -43.715   7.033  39.183  1.00  0.00           O  
ATOM    703  CB  GLU B  30     -46.896   7.350  39.046  1.00  0.00           C  
ATOM    704  CG  GLU B  30     -48.294   7.042  39.650  1.00  0.00           C  
ATOM    705  CD  GLU B  30     -48.305   6.853  41.153  1.00  0.00           C  
ATOM    706  OE1 GLU B  30     -48.130   7.852  41.876  1.00  0.00           O  
ATOM    707  OE2 GLU B  30     -48.479   5.710  41.625  1.00  0.00           O  
ATOM    708  H   GLU B  30     -45.629   5.387  40.642  1.00  0.00           H  
ATOM    709  HA  GLU B  30     -46.341   5.717  37.716  1.00  0.00           H  
ATOM    710  HB2 GLU B  30     -46.366   8.036  39.736  1.00  0.00           H  
ATOM    711  HB3 GLU B  30     -47.057   7.970  38.144  1.00  0.00           H  
ATOM    712  HG2 GLU B  30     -48.972   7.891  39.470  1.00  0.00           H  
ATOM    713  HG3 GLU B  30     -48.761   6.159  39.181  1.00  0.00           H  
ATOM    714  N   ARG B  31     -44.288   7.036  37.012  1.00  0.00           N  
ATOM    715  CA  ARG B  31     -43.066   7.757  36.589  1.00  0.00           C  
ATOM    716  C   ARG B  31     -43.193   9.320  36.746  1.00  0.00           C  
ATOM    717  O   ARG B  31     -44.121   9.878  36.151  1.00  0.00           O  
ATOM    718  CB  ARG B  31     -42.747   7.306  35.139  1.00  0.00           C  
ATOM    719  CG  ARG B  31     -41.321   7.696  34.681  1.00  0.00           C  
ATOM    720  CD  ARG B  31     -40.937   7.193  33.280  1.00  0.00           C  
ATOM    721  NE  ARG B  31     -41.481   8.111  32.238  1.00  0.00           N  
ATOM    722  CZ  ARG B  31     -40.916   9.244  31.820  1.00  0.00           C  
ATOM    723  NH1 ARG B  31     -39.737   9.649  32.195  1.00  0.00           N  
ATOM    724  NH2 ARG B  31     -41.581  10.002  31.009  1.00  0.00           N  
ATOM    725  H   ARG B  31     -45.060   6.838  36.372  1.00  0.00           H  
ATOM    726  HA  ARG B  31     -42.240   7.402  37.227  1.00  0.00           H  
ATOM    727  HB2 ARG B  31     -42.848   6.205  35.060  1.00  0.00           H  
ATOM    728  HB3 ARG B  31     -43.508   7.716  34.446  1.00  0.00           H  
ATOM    729  HG2 ARG B  31     -41.211   8.797  34.715  1.00  0.00           H  
ATOM    730  HG3 ARG B  31     -40.590   7.304  35.418  1.00  0.00           H  
ATOM    731  HD2 ARG B  31     -39.840   7.075  33.208  1.00  0.00           H  
ATOM    732  HD3 ARG B  31     -41.314   6.159  33.122  1.00  0.00           H  
ATOM    733  HE  ARG B  31     -42.461   8.029  31.965  1.00  0.00           H  
ATOM    734 HH11 ARG B  31     -39.259   9.024  32.844  1.00  0.00           H  
ATOM    735 HH12 ARG B  31     -39.441  10.586  31.901  1.00  0.00           H  
ATOM    736 HH21 ARG B  31     -42.487   9.660  30.684  1.00  0.00           H  
ATOM    737 HH22 ARG B  31     -41.129  10.882  30.741  1.00  0.00           H  
ATOM    738  N   PRO B  32     -42.264  10.076  37.414  1.00  0.00           N  
ATOM    739  CA  PRO B  32     -42.365  11.573  37.555  1.00  0.00           C  
ATOM    740  C   PRO B  32     -42.360  12.491  36.268  1.00  0.00           C  
ATOM    741  O   PRO B  32     -42.281  13.716  36.390  1.00  0.00           O  
ATOM    742  CB  PRO B  32     -41.127  11.909  38.436  1.00  0.00           C  
ATOM    743  CG  PRO B  32     -40.253  10.667  38.392  1.00  0.00           C  
ATOM    744  CD  PRO B  32     -41.183   9.486  38.220  1.00  0.00           C  
ATOM    745  HA  PRO B  32     -43.289  11.795  38.134  1.00  0.00           H  
ATOM    746  HB2 PRO B  32     -40.565  12.796  38.086  1.00  0.00           H  
ATOM    747  HB3 PRO B  32     -41.363  12.161  39.484  1.00  0.00           H  
ATOM    748  HG2 PRO B  32     -39.593  10.738  37.535  1.00  0.00           H  
ATOM    749  HG3 PRO B  32     -39.579  10.564  39.250  1.00  0.00           H  
ATOM    750  HD2 PRO B  32     -40.640   8.652  37.737  1.00  0.00           H  
ATOM    751  HD3 PRO B  32     -41.584   9.113  39.183  1.00  0.00           H  
ATOM    752  N   SER B  33     -42.398  11.920  35.050  1.00  0.00           N  
ATOM    753  CA  SER B  33     -42.295  12.651  33.746  1.00  0.00           C  
ATOM    754  C   SER B  33     -40.851  13.078  33.307  1.00  0.00           C  
ATOM    755  O   SER B  33     -40.370  12.617  32.264  1.00  0.00           O  
ATOM    756  CB  SER B  33     -43.381  13.738  33.510  1.00  0.00           C  
ATOM    757  OG  SER B  33     -43.127  14.933  34.249  1.00  0.00           O  
ATOM    758  H   SER B  33     -42.678  10.932  35.156  1.00  0.00           H  
ATOM    759  HA  SER B  33     -42.567  11.879  33.005  1.00  0.00           H  
ATOM    760  HB2 SER B  33     -43.441  13.999  32.436  1.00  0.00           H  
ATOM    761  HB3 SER B  33     -44.384  13.351  33.771  1.00  0.00           H  
ATOM    762  HG  SER B  33     -43.026  14.673  35.180  1.00  0.00           H  
ATOM    763  N   GLY B  34     -40.177  13.953  34.071  1.00  0.00           N  
ATOM    764  CA  GLY B  34     -38.956  14.676  33.608  1.00  0.00           C  
ATOM    765  C   GLY B  34     -39.235  16.119  33.135  1.00  0.00           C  
ATOM    766  O   GLY B  34     -38.932  17.080  33.843  1.00  0.00           O  
ATOM    767  H   GLY B  34     -40.738  14.288  34.867  1.00  0.00           H  
ATOM    768  HA2 GLY B  34     -38.235  14.735  34.445  1.00  0.00           H  
ATOM    769  HA3 GLY B  34     -38.413  14.126  32.817  1.00  0.00           H  
ATOM    770  N   ASN B  35     -39.852  16.255  31.953  1.00  0.00           N  
ATOM    771  CA  ASN B  35     -40.354  17.572  31.459  1.00  0.00           C  
ATOM    772  C   ASN B  35     -41.839  17.790  31.908  1.00  0.00           C  
ATOM    773  O   ASN B  35     -42.786  17.474  31.181  1.00  0.00           O  
ATOM    774  CB  ASN B  35     -40.170  17.638  29.917  1.00  0.00           C  
ATOM    775  CG  ASN B  35     -38.728  17.807  29.438  1.00  0.00           C  
ATOM    776  OD1 ASN B  35     -38.142  18.878  29.514  1.00  0.00           O  
ATOM    777  ND2 ASN B  35     -38.105  16.777  28.929  1.00  0.00           N  
ATOM    778  H   ASN B  35     -40.227  15.367  31.605  1.00  0.00           H  
ATOM    779  HA  ASN B  35     -39.755  18.407  31.885  1.00  0.00           H  
ATOM    780  HB2 ASN B  35     -40.661  16.777  29.423  1.00  0.00           H  
ATOM    781  HB3 ASN B  35     -40.717  18.517  29.529  1.00  0.00           H  
ATOM    782 HD21 ASN B  35     -38.590  15.878  28.964  1.00  0.00           H  
ATOM    783 HD22 ASN B  35     -37.131  16.972  28.683  1.00  0.00           H  
ATOM    784  N   SER B  36     -42.039  18.331  33.123  1.00  0.00           N  
ATOM    785  CA  SER B  36     -43.395  18.469  33.734  1.00  0.00           C  
ATOM    786  C   SER B  36     -44.190  19.755  33.317  1.00  0.00           C  
ATOM    787  O   SER B  36     -44.536  20.594  34.156  1.00  0.00           O  
ATOM    788  CB  SER B  36     -43.185  18.322  35.263  1.00  0.00           C  
ATOM    789  OG  SER B  36     -44.430  18.418  35.957  1.00  0.00           O  
ATOM    790  H   SER B  36     -41.180  18.414  33.678  1.00  0.00           H  
ATOM    791  HA  SER B  36     -44.043  17.621  33.431  1.00  0.00           H  
ATOM    792  HB2 SER B  36     -42.712  17.349  35.503  1.00  0.00           H  
ATOM    793  HB3 SER B  36     -42.496  19.101  35.644  1.00  0.00           H  
ATOM    794  HG  SER B  36     -44.815  19.270  35.705  1.00  0.00           H  
ATOM    795  N   SER B  37     -44.553  19.861  32.028  1.00  0.00           N  
ATOM    796  CA  SER B  37     -45.470  20.922  31.531  1.00  0.00           C  
ATOM    797  C   SER B  37     -46.962  20.484  31.568  1.00  0.00           C  
ATOM    798  O   SER B  37     -47.445  19.709  30.736  1.00  0.00           O  
ATOM    799  CB  SER B  37     -45.049  21.377  30.126  1.00  0.00           C  
ATOM    800  OG  SER B  37     -45.070  20.309  29.174  1.00  0.00           O  
ATOM    801  H   SER B  37     -44.176  19.125  31.417  1.00  0.00           H  
ATOM    802  HA  SER B  37     -45.339  21.833  32.155  1.00  0.00           H  
ATOM    803  HB2 SER B  37     -45.703  22.200  29.776  1.00  0.00           H  
ATOM    804  HB3 SER B  37     -44.051  21.825  30.217  1.00  0.00           H  
ATOM    805  HG  SER B  37     -45.914  19.852  29.303  1.00  0.00           H  
ATOM    806  N   SER B  38     -47.651  21.040  32.557  1.00  0.00           N  
ATOM    807  CA  SER B  38     -49.126  20.886  32.741  1.00  0.00           C  
ATOM    808  C   SER B  38     -49.901  22.229  32.518  1.00  0.00           C  
ATOM    809  O   SER B  38     -50.777  22.288  31.650  1.00  0.00           O  
ATOM    810  CB  SER B  38     -49.403  20.251  34.128  1.00  0.00           C  
ATOM    811  OG  SER B  38     -48.928  18.903  34.198  1.00  0.00           O  
ATOM    812  H   SER B  38     -47.060  21.724  33.041  1.00  0.00           H  
ATOM    813  HA  SER B  38     -49.537  20.183  31.989  1.00  0.00           H  
ATOM    814  HB2 SER B  38     -48.948  20.861  34.933  1.00  0.00           H  
ATOM    815  HB3 SER B  38     -50.493  20.259  34.329  1.00  0.00           H  
ATOM    816  HG  SER B  38     -49.005  18.619  35.113  1.00  0.00           H  
ATOM    817  N   GLY B  39     -49.592  23.283  33.289  1.00  0.00           N  
ATOM    818  CA  GLY B  39     -50.197  24.622  33.118  1.00  0.00           C  
ATOM    819  C   GLY B  39     -49.560  25.627  34.077  1.00  0.00           C  
ATOM    820  O   GLY B  39     -48.436  26.102  33.800  1.00  0.00           O  
ATOM    821  OXT GLY B  39     -50.181  25.950  35.113  1.00  0.00           O  
ATOM    822  H   GLY B  39     -48.827  23.162  33.959  1.00  0.00           H  
ATOM    823  HA2 GLY B  39     -50.065  24.995  32.087  1.00  0.00           H  
ATOM    824  HA3 GLY B  39     -51.282  24.583  33.309  1.00  0.00           H  
TER     825      GLY B  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -43.918   0.148  61.195  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -43.549   1.596  61.281  1.00  0.00           C  
ATOM      3  C   LYS A   1     -43.248   2.119  59.836  1.00  0.00           C  
ATOM      4  O   LYS A   1     -42.291   1.639  59.229  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -42.355   1.747  62.275  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -41.862   3.198  62.560  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -40.623   3.218  63.495  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -39.921   4.586  63.673  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -40.643   5.479  64.632  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -43.103  -0.439  60.975  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -44.559  -0.054  60.408  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -44.352  -0.243  62.039  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -44.413   2.160  61.690  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -42.614   1.273  63.244  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -41.495   1.157  61.892  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -41.602   3.695  61.601  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -42.682   3.806  62.993  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -40.868   2.769  64.480  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -39.866   2.522  63.073  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -38.877   4.409  64.029  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -39.771   5.079  62.682  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -40.170   6.383  64.787  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -40.740   5.071  65.573  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -41.598   5.723  64.336  1.00  0.00           H  
ATOM     25  N   VAL A   2     -44.104   2.991  59.259  1.00  0.00           N  
ATOM     26  CA  VAL A   2     -44.260   3.136  57.765  1.00  0.00           C  
ATOM     27  C   VAL A   2     -44.636   1.776  57.072  1.00  0.00           C  
ATOM     28  O   VAL A   2     -45.797   1.366  57.165  1.00  0.00           O  
ATOM     29  CB  VAL A   2     -43.263   4.109  57.030  1.00  0.00           C  
ATOM     30  CG1 VAL A   2     -43.433   5.584  57.460  1.00  0.00           C  
ATOM     31  CG2 VAL A   2     -41.755   3.775  57.095  1.00  0.00           C  
ATOM     32  H   VAL A   2     -44.811   3.411  59.871  1.00  0.00           H  
ATOM     33  HA  VAL A   2     -45.224   3.673  57.656  1.00  0.00           H  
ATOM     34  HB  VAL A   2     -43.542   4.078  55.957  1.00  0.00           H  
ATOM     35 HG11 VAL A   2     -44.473   5.938  57.331  1.00  0.00           H  
ATOM     36 HG12 VAL A   2     -42.805   6.265  56.852  1.00  0.00           H  
ATOM     37 HG13 VAL A   2     -43.157   5.751  58.518  1.00  0.00           H  
ATOM     38 HG21 VAL A   2     -41.351   3.851  58.120  1.00  0.00           H  
ATOM     39 HG22 VAL A   2     -41.156   4.464  56.466  1.00  0.00           H  
ATOM     40 HG23 VAL A   2     -41.523   2.759  56.730  1.00  0.00           H  
ATOM     41  N   SER A   3     -43.667   1.009  56.541  1.00  0.00           N  
ATOM     42  CA  SER A   3     -43.784  -0.473  56.330  1.00  0.00           C  
ATOM     43  C   SER A   3     -44.745  -1.057  55.233  1.00  0.00           C  
ATOM     44  O   SER A   3     -44.353  -2.003  54.546  1.00  0.00           O  
ATOM     45  CB  SER A   3     -43.829  -1.241  57.685  1.00  0.00           C  
ATOM     46  OG  SER A   3     -44.943  -0.873  58.509  1.00  0.00           O  
ATOM     47  H   SER A   3     -42.748   1.461  56.606  1.00  0.00           H  
ATOM     48  HA  SER A   3     -42.795  -0.747  55.911  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -43.848  -2.335  57.499  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -42.887  -1.064  58.239  1.00  0.00           H  
ATOM     51  HG  SER A   3     -45.607  -0.504  57.903  1.00  0.00           H  
ATOM     52  N   VAL A   4     -45.976  -0.548  55.061  1.00  0.00           N  
ATOM     53  CA  VAL A   4     -46.933  -1.046  54.021  1.00  0.00           C  
ATOM     54  C   VAL A   4     -46.619  -0.366  52.642  1.00  0.00           C  
ATOM     55  O   VAL A   4     -47.068   0.751  52.358  1.00  0.00           O  
ATOM     56  CB  VAL A   4     -48.422  -0.857  54.494  1.00  0.00           C  
ATOM     57  CG1 VAL A   4     -49.468  -1.336  53.456  1.00  0.00           C  
ATOM     58  CG2 VAL A   4     -48.765  -1.593  55.813  1.00  0.00           C  
ATOM     59  H   VAL A   4     -46.162   0.296  55.617  1.00  0.00           H  
ATOM     60  HA  VAL A   4     -46.802  -2.142  53.897  1.00  0.00           H  
ATOM     61  HB  VAL A   4     -48.586   0.227  54.661  1.00  0.00           H  
ATOM     62 HG11 VAL A   4     -50.504  -1.164  53.805  1.00  0.00           H  
ATOM     63 HG12 VAL A   4     -49.371  -2.416  53.237  1.00  0.00           H  
ATOM     64 HG13 VAL A   4     -49.372  -0.796  52.495  1.00  0.00           H  
ATOM     65 HG21 VAL A   4     -48.632  -2.688  55.726  1.00  0.00           H  
ATOM     66 HG22 VAL A   4     -49.811  -1.416  56.131  1.00  0.00           H  
ATOM     67 HG23 VAL A   4     -48.128  -1.258  56.651  1.00  0.00           H  
ATOM     68  N   VAL A   5     -45.881  -1.070  51.765  1.00  0.00           N  
ATOM     69  CA  VAL A   5     -45.552  -0.567  50.393  1.00  0.00           C  
ATOM     70  C   VAL A   5     -46.815  -0.735  49.469  1.00  0.00           C  
ATOM     71  O   VAL A   5     -47.314  -1.842  49.235  1.00  0.00           O  
ATOM     72  CB  VAL A   5     -44.267  -1.243  49.799  1.00  0.00           C  
ATOM     73  CG1 VAL A   5     -43.805  -0.625  48.456  1.00  0.00           C  
ATOM     74  CG2 VAL A   5     -43.019  -1.216  50.718  1.00  0.00           C  
ATOM     75  H   VAL A   5     -45.405  -1.877  52.184  1.00  0.00           H  
ATOM     76  HA  VAL A   5     -45.303   0.511  50.483  1.00  0.00           H  
ATOM     77  HB  VAL A   5     -44.543  -2.293  49.600  1.00  0.00           H  
ATOM     78 HG11 VAL A   5     -43.461   0.420  48.573  1.00  0.00           H  
ATOM     79 HG12 VAL A   5     -44.611  -0.615  47.699  1.00  0.00           H  
ATOM     80 HG13 VAL A   5     -42.967  -1.191  48.007  1.00  0.00           H  
ATOM     81 HG21 VAL A   5     -42.704  -0.182  50.957  1.00  0.00           H  
ATOM     82 HG22 VAL A   5     -42.151  -1.731  50.265  1.00  0.00           H  
ATOM     83 HG23 VAL A   5     -43.204  -1.721  51.685  1.00  0.00           H  
ATOM     84  N   ARG A   6     -47.339   0.399  48.998  1.00  0.00           N  
ATOM     85  CA  ARG A   6     -48.635   0.479  48.268  1.00  0.00           C  
ATOM     86  C   ARG A   6     -48.482   0.493  46.708  1.00  0.00           C  
ATOM     87  O   ARG A   6     -47.632   1.181  46.134  1.00  0.00           O  
ATOM     88  CB  ARG A   6     -49.392   1.776  48.704  1.00  0.00           C  
ATOM     89  CG  ARG A   6     -49.905   1.870  50.167  1.00  0.00           C  
ATOM     90  CD  ARG A   6     -50.795   3.110  50.459  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -52.199   2.921  49.969  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -52.636   3.257  48.761  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -52.174   4.270  48.102  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -53.571   2.545  48.215  1.00  0.00           N  
ATOM     95  H   ARG A   6     -46.693   1.182  49.119  1.00  0.00           H  
ATOM     96  HA  ARG A   6     -49.274  -0.386  48.546  1.00  0.00           H  
ATOM     97  HB2 ARG A   6     -48.778   2.664  48.457  1.00  0.00           H  
ATOM     98  HB3 ARG A   6     -50.277   1.862  48.046  1.00  0.00           H  
ATOM     99  HG2 ARG A   6     -50.437   0.933  50.436  1.00  0.00           H  
ATOM    100  HG3 ARG A   6     -49.028   1.879  50.846  1.00  0.00           H  
ATOM    101  HD2 ARG A   6     -50.830   3.260  51.559  1.00  0.00           H  
ATOM    102  HD3 ARG A   6     -50.314   4.035  50.082  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -52.730   2.116  50.316  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -51.433   4.786  48.570  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -52.576   4.425  47.164  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -53.796   1.659  48.668  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -53.800   2.757  47.233  1.00  0.00           H  
HETATM  108  N   TPO A   7     -49.450  -0.131  46.024  1.00  0.00           N  
HETATM  109  CA  TPO A   7     -49.992   0.399  44.738  1.00  0.00           C  
HETATM  110  CB  TPO A   7     -50.876  -0.703  44.064  1.00  0.00           C  
HETATM  111  CG2 TPO A   7     -51.279  -0.394  42.617  1.00  0.00           C  
HETATM  112  OG1 TPO A   7     -52.117  -0.937  44.759  1.00  0.00           O  
HETATM  113  P   TPO A   7     -52.291  -1.954  45.995  1.00  0.00           P  
HETATM  114  O1P TPO A   7     -51.591  -3.293  45.720  1.00  0.00           O  
HETATM  115  O2P TPO A   7     -51.626  -1.393  47.263  1.00  0.00           O  
HETATM  116  O3P TPO A   7     -53.844  -2.210  46.293  1.00  0.00           O  
HETATM  117  C   TPO A   7     -50.767   1.769  44.954  1.00  0.00           C  
HETATM  118  O   TPO A   7     -51.602   1.845  45.866  1.00  0.00           O  
HETATM  119  H   TPO A   7     -50.119  -0.638  46.637  1.00  0.00           H  
HETATM  120  HA  TPO A   7     -49.128   0.552  44.067  1.00  0.00           H  
HETATM  121  HB  TPO A   7     -50.292  -1.642  44.010  1.00  0.00           H  
HETATM  122 HG21 TPO A   7     -51.917   0.505  42.549  1.00  0.00           H  
HETATM  123 HG22 TPO A   7     -51.861  -1.230  42.186  1.00  0.00           H  
HETATM  124 HG23 TPO A   7     -50.400  -0.247  41.964  1.00  0.00           H  
ATOM    125  N   PRO A   8     -50.517   2.887  44.205  1.00  0.00           N  
ATOM    126  CA  PRO A   8     -51.095   4.226  44.523  1.00  0.00           C  
ATOM    127  C   PRO A   8     -52.664   4.362  44.486  1.00  0.00           C  
ATOM    128  O   PRO A   8     -53.195   4.760  45.531  1.00  0.00           O  
ATOM    129  CB  PRO A   8     -50.273   5.194  43.652  1.00  0.00           C  
ATOM    130  CG  PRO A   8     -49.650   4.344  42.548  1.00  0.00           C  
ATOM    131  CD  PRO A   8     -49.562   2.914  43.093  1.00  0.00           C  
ATOM    132  HA  PRO A   8     -50.807   4.454  45.567  1.00  0.00           H  
ATOM    133  HB2 PRO A   8     -50.867   6.035  43.245  1.00  0.00           H  
ATOM    134  HB3 PRO A   8     -49.467   5.653  44.257  1.00  0.00           H  
ATOM    135  HG2 PRO A   8     -50.286   4.377  41.647  1.00  0.00           H  
ATOM    136  HG3 PRO A   8     -48.676   4.746  42.223  1.00  0.00           H  
ATOM    137  HD2 PRO A   8     -49.828   2.166  42.326  1.00  0.00           H  
ATOM    138  HD3 PRO A   8     -48.551   2.649  43.445  1.00  0.00           H  
ATOM    139  N   PRO A   9     -53.461   3.994  43.436  1.00  0.00           N  
ATOM    140  CA  PRO A   9     -54.927   3.775  43.581  1.00  0.00           C  
ATOM    141  C   PRO A   9     -55.258   2.467  44.398  1.00  0.00           C  
ATOM    142  O   PRO A   9     -55.131   2.474  45.627  1.00  0.00           O  
ATOM    143  CB  PRO A   9     -55.362   3.881  42.096  1.00  0.00           C  
ATOM    144  CG  PRO A   9     -54.184   3.323  41.284  1.00  0.00           C  
ATOM    145  CD  PRO A   9     -52.956   3.764  42.071  1.00  0.00           C  
ATOM    146  HA  PRO A   9     -55.388   4.613  44.139  1.00  0.00           H  
ATOM    147  HB2 PRO A   9     -56.318   3.367  41.883  1.00  0.00           H  
ATOM    148  HB3 PRO A   9     -55.525   4.946  41.835  1.00  0.00           H  
ATOM    149  HG2 PRO A   9     -54.210   2.216  41.245  1.00  0.00           H  
ATOM    150  HG3 PRO A   9     -54.152   3.685  40.239  1.00  0.00           H  
ATOM    151  HD2 PRO A   9     -52.174   2.984  42.032  1.00  0.00           H  
ATOM    152  HD3 PRO A   9     -52.539   4.700  41.650  1.00  0.00           H  
ATOM    153  N   LYS A  10     -55.665   1.363  43.748  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -55.746   0.007  44.370  1.00  0.00           C  
ATOM    155  C   LYS A  10     -55.796  -1.138  43.287  1.00  0.00           C  
ATOM    156  O   LYS A  10     -56.011  -0.909  42.090  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -56.917  -0.091  45.412  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -58.366   0.070  44.875  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -59.475  -0.270  45.902  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -59.650  -1.760  46.283  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -60.219  -2.563  45.169  1.00  0.00           N  
ATOM    162  H   LYS A  10     -55.643   1.468  42.729  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -54.795  -0.154  44.920  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -56.822  -1.062  45.930  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -56.748   0.651  46.216  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -58.493   1.119  44.538  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -58.507  -0.522  43.951  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -59.287   0.316  46.824  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -60.441   0.129  45.530  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -58.687  -2.207  46.620  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -60.306  -1.849  47.178  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -60.402  -3.568  45.443  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -59.579  -2.685  44.360  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -61.114  -2.258  44.778  1.00  0.00           H  
ATOM    175  N   SER A  11     -55.682  -2.399  43.738  1.00  0.00           N  
ATOM    176  CA  SER A  11     -56.180  -3.597  42.996  1.00  0.00           C  
ATOM    177  C   SER A  11     -57.670  -3.546  42.466  1.00  0.00           C  
ATOM    178  O   SER A  11     -58.473  -2.812  43.051  1.00  0.00           O  
ATOM    179  CB  SER A  11     -55.986  -4.794  43.971  1.00  0.00           C  
ATOM    180  OG  SER A  11     -56.684  -4.628  45.217  1.00  0.00           O  
ATOM    181  H   SER A  11     -55.453  -2.477  44.737  1.00  0.00           H  
ATOM    182  HA  SER A  11     -55.515  -3.741  42.125  1.00  0.00           H  
ATOM    183  HB2 SER A  11     -56.312  -5.742  43.501  1.00  0.00           H  
ATOM    184  HB3 SER A  11     -54.909  -4.940  44.180  1.00  0.00           H  
ATOM    185  HG  SER A  11     -57.568  -5.068  45.161  1.00  0.00           H  
ATOM    186  N   PRO A  12     -58.122  -4.291  41.410  1.00  0.00           N  
ATOM    187  CA  PRO A  12     -59.566  -4.324  41.012  1.00  0.00           C  
ATOM    188  C   PRO A  12     -60.568  -4.845  42.105  1.00  0.00           C  
ATOM    189  O   PRO A  12     -61.484  -4.113  42.492  1.00  0.00           O  
ATOM    190  CB  PRO A  12     -59.515  -5.126  39.695  1.00  0.00           C  
ATOM    191  CG  PRO A  12     -58.263  -6.002  39.800  1.00  0.00           C  
ATOM    192  CD  PRO A  12     -57.257  -5.154  40.580  1.00  0.00           C  
ATOM    193  HA  PRO A  12     -59.893  -3.294  40.770  1.00  0.00           H  
ATOM    194  HB2 PRO A  12     -60.433  -5.716  39.510  1.00  0.00           H  
ATOM    195  HB3 PRO A  12     -59.417  -4.430  38.838  1.00  0.00           H  
ATOM    196  HG2 PRO A  12     -58.495  -6.929  40.360  1.00  0.00           H  
ATOM    197  HG3 PRO A  12     -57.878  -6.315  38.811  1.00  0.00           H  
ATOM    198  HD2 PRO A  12     -56.573  -5.793  41.171  1.00  0.00           H  
ATOM    199  HD3 PRO A  12     -56.640  -4.536  39.897  1.00  0.00           H  
ATOM    200  N   SER A  13     -60.331  -6.046  42.655  1.00  0.00           N  
ATOM    201  CA  SER A  13     -60.872  -6.457  43.977  1.00  0.00           C  
ATOM    202  C   SER A  13     -60.188  -5.697  45.153  1.00  0.00           C  
ATOM    203  O   SER A  13     -60.891  -5.027  45.939  1.00  0.00           O  
ATOM    204  CB  SER A  13     -60.646  -7.979  44.122  1.00  0.00           C  
ATOM    205  OG  SER A  13     -59.253  -8.268  44.279  1.00  0.00           O  
ATOM    206  OXT SER A  13     -58.939  -5.719  45.267  1.00  0.00           O  
ATOM    207  H   SER A  13     -59.451  -6.455  42.331  1.00  0.00           H  
ATOM    208  HA  SER A  13     -61.959  -6.252  44.021  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -61.193  -8.346  45.013  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -61.064  -8.539  43.264  1.00  0.00           H  
ATOM    211  HG  SER A  13     -58.915  -7.499  44.776  1.00  0.00           H  
TER     212      SER A  13                                                      
ATOM    213  N   LYS B   1     -30.502  11.639  34.431  1.00  0.00           N  
ATOM    214  CA  LYS B   1     -30.913  10.671  35.494  1.00  0.00           C  
ATOM    215  C   LYS B   1     -32.367  10.925  36.046  1.00  0.00           C  
ATOM    216  O   LYS B   1     -32.951  11.978  35.784  1.00  0.00           O  
ATOM    217  CB  LYS B   1     -29.814  10.627  36.607  1.00  0.00           C  
ATOM    218  CG  LYS B   1     -29.730  11.807  37.625  1.00  0.00           C  
ATOM    219  CD  LYS B   1     -28.934  11.444  38.908  1.00  0.00           C  
ATOM    220  CE  LYS B   1     -29.171  12.380  40.119  1.00  0.00           C  
ATOM    221  NZ  LYS B   1     -30.420  12.003  40.858  1.00  0.00           N  
ATOM    222  H1  LYS B   1     -30.509  12.606  34.777  1.00  0.00           H  
ATOM    223  H2  LYS B   1     -31.165  11.644  33.643  1.00  0.00           H  
ATOM    224  H3  LYS B   1     -29.572  11.459  34.035  1.00  0.00           H  
ATOM    225  HA  LYS B   1     -30.945   9.664  35.026  1.00  0.00           H  
ATOM    226  HB2 LYS B   1     -30.000   9.695  37.181  1.00  0.00           H  
ATOM    227  HB3 LYS B   1     -28.813  10.445  36.164  1.00  0.00           H  
ATOM    228  HG2 LYS B   1     -29.281  12.703  37.151  1.00  0.00           H  
ATOM    229  HG3 LYS B   1     -30.749  12.132  37.908  1.00  0.00           H  
ATOM    230  HD2 LYS B   1     -29.116  10.390  39.210  1.00  0.00           H  
ATOM    231  HD3 LYS B   1     -27.853  11.454  38.656  1.00  0.00           H  
ATOM    232  HE2 LYS B   1     -28.290  12.332  40.802  1.00  0.00           H  
ATOM    233  HE3 LYS B   1     -29.192  13.447  39.791  1.00  0.00           H  
ATOM    234  HZ1 LYS B   1     -30.724  12.670  41.582  1.00  0.00           H  
ATOM    235  HZ2 LYS B   1     -30.360  11.096  41.342  1.00  0.00           H  
ATOM    236  HZ3 LYS B   1     -31.251  11.888  40.243  1.00  0.00           H  
ATOM    237  N   LEU B   2     -32.924  10.008  36.860  1.00  0.00           N  
ATOM    238  CA  LEU B   2     -34.120  10.310  37.711  1.00  0.00           C  
ATOM    239  C   LEU B   2     -33.835  11.257  38.955  1.00  0.00           C  
ATOM    240  O   LEU B   2     -32.659  11.505  39.261  1.00  0.00           O  
ATOM    241  CB  LEU B   2     -34.743   8.939  38.115  1.00  0.00           C  
ATOM    242  CG  LEU B   2     -33.986   8.163  39.227  1.00  0.00           C  
ATOM    243  CD1 LEU B   2     -34.646   8.411  40.584  1.00  0.00           C  
ATOM    244  CD2 LEU B   2     -33.947   6.653  38.953  1.00  0.00           C  
ATOM    245  H   LEU B   2     -32.403   9.139  37.017  1.00  0.00           H  
ATOM    246  HA  LEU B   2     -34.858  10.832  37.072  1.00  0.00           H  
ATOM    247  HB2 LEU B   2     -35.789   9.100  38.458  1.00  0.00           H  
ATOM    248  HB3 LEU B   2     -34.872   8.313  37.211  1.00  0.00           H  
ATOM    249  HG  LEU B   2     -32.951   8.557  39.311  1.00  0.00           H  
ATOM    250 HD11 LEU B   2     -34.155   7.853  41.399  1.00  0.00           H  
ATOM    251 HD12 LEU B   2     -35.723   8.149  40.591  1.00  0.00           H  
ATOM    252 HD13 LEU B   2     -34.604   9.470  40.892  1.00  0.00           H  
ATOM    253 HD21 LEU B   2     -33.445   6.410  37.999  1.00  0.00           H  
ATOM    254 HD22 LEU B   2     -34.961   6.209  38.913  1.00  0.00           H  
ATOM    255 HD23 LEU B   2     -33.399   6.106  39.745  1.00  0.00           H  
ATOM    256  N   PRO B   3     -34.833  11.776  39.728  1.00  0.00           N  
ATOM    257  CA  PRO B   3     -34.569  12.780  40.793  1.00  0.00           C  
ATOM    258  C   PRO B   3     -33.874  12.390  42.169  1.00  0.00           C  
ATOM    259  O   PRO B   3     -33.918  11.230  42.616  1.00  0.00           O  
ATOM    260  CB  PRO B   3     -35.944  13.461  40.930  1.00  0.00           C  
ATOM    261  CG  PRO B   3     -36.800  13.037  39.744  1.00  0.00           C  
ATOM    262  CD  PRO B   3     -36.272  11.656  39.402  1.00  0.00           C  
ATOM    263  HA  PRO B   3     -33.889  13.490  40.308  1.00  0.00           H  
ATOM    264  HB2 PRO B   3     -36.445  13.237  41.882  1.00  0.00           H  
ATOM    265  HB3 PRO B   3     -35.855  14.539  40.944  1.00  0.00           H  
ATOM    266  HG2 PRO B   3     -37.880  13.037  39.983  1.00  0.00           H  
ATOM    267  HG3 PRO B   3     -36.658  13.730  38.890  1.00  0.00           H  
ATOM    268  HD2 PRO B   3     -36.743  10.876  40.033  1.00  0.00           H  
ATOM    269  HD3 PRO B   3     -36.510  11.413  38.350  1.00  0.00           H  
ATOM    270  N   PRO B   4     -33.191  13.345  42.882  1.00  0.00           N  
ATOM    271  CA  PRO B   4     -32.638  13.099  44.243  1.00  0.00           C  
ATOM    272  C   PRO B   4     -33.747  12.999  45.346  1.00  0.00           C  
ATOM    273  O   PRO B   4     -34.658  13.829  45.423  1.00  0.00           O  
ATOM    274  CB  PRO B   4     -31.697  14.308  44.398  1.00  0.00           C  
ATOM    275  CG  PRO B   4     -32.376  15.457  43.645  1.00  0.00           C  
ATOM    276  CD  PRO B   4     -33.233  14.790  42.565  1.00  0.00           C  
ATOM    277  HA  PRO B   4     -32.030  12.173  44.243  1.00  0.00           H  
ATOM    278  HB2 PRO B   4     -31.499  14.565  45.458  1.00  0.00           H  
ATOM    279  HB3 PRO B   4     -30.710  14.090  43.948  1.00  0.00           H  
ATOM    280  HG2 PRO B   4     -33.032  16.020  44.340  1.00  0.00           H  
ATOM    281  HG3 PRO B   4     -31.655  16.188  43.234  1.00  0.00           H  
ATOM    282  HD2 PRO B   4     -34.269  15.183  42.611  1.00  0.00           H  
ATOM    283  HD3 PRO B   4     -32.855  14.989  41.550  1.00  0.00           H  
ATOM    284  N   GLY B   5     -33.691  11.935  46.149  1.00  0.00           N  
ATOM    285  CA  GLY B   5     -34.870  11.484  46.941  1.00  0.00           C  
ATOM    286  C   GLY B   5     -35.800  10.436  46.293  1.00  0.00           C  
ATOM    287  O   GLY B   5     -36.989  10.456  46.610  1.00  0.00           O  
ATOM    288  H   GLY B   5     -32.878  11.330  45.998  1.00  0.00           H  
ATOM    289  HA2 GLY B   5     -34.517  11.056  47.898  1.00  0.00           H  
ATOM    290  HA3 GLY B   5     -35.514  12.338  47.242  1.00  0.00           H  
ATOM    291  N   TRP B   6     -35.297   9.493  45.477  1.00  0.00           N  
ATOM    292  CA  TRP B   6     -36.102   8.350  44.982  1.00  0.00           C  
ATOM    293  C   TRP B   6     -35.546   6.923  45.287  1.00  0.00           C  
ATOM    294  O   TRP B   6     -34.384   6.735  45.657  1.00  0.00           O  
ATOM    295  CB  TRP B   6     -36.085   8.621  43.458  1.00  0.00           C  
ATOM    296  CG  TRP B   6     -37.228   9.488  42.975  1.00  0.00           C  
ATOM    297  CD1 TRP B   6     -37.185  10.883  42.862  1.00  0.00           C  
ATOM    298  CD2 TRP B   6     -38.520   9.122  42.715  1.00  0.00           C  
ATOM    299  NE1 TRP B   6     -38.438  11.423  42.542  1.00  0.00           N  
ATOM    300  CE2 TRP B   6     -39.251  10.316  42.481  1.00  0.00           C  
ATOM    301  CE3 TRP B   6     -39.159   7.852  42.662  1.00  0.00           C  
ATOM    302  CZ2 TRP B   6     -40.610  10.255  42.149  1.00  0.00           C  
ATOM    303  CZ3 TRP B   6     -40.540   7.855  42.464  1.00  0.00           C  
ATOM    304  CH2 TRP B   6     -41.250   9.022  42.176  1.00  0.00           C  
ATOM    305  H   TRP B   6     -34.721   9.867  44.704  1.00  0.00           H  
ATOM    306  HA  TRP B   6     -37.141   8.370  45.369  1.00  0.00           H  
ATOM    307  HB2 TRP B   6     -35.125   9.030  43.103  1.00  0.00           H  
ATOM    308  HB3 TRP B   6     -36.106   7.678  42.923  1.00  0.00           H  
ATOM    309  HD1 TRP B   6     -36.282  11.465  42.963  1.00  0.00           H  
ATOM    310  HE1 TRP B   6     -38.720  12.409  42.510  1.00  0.00           H  
ATOM    311  HE3 TRP B   6     -38.619   6.897  42.769  1.00  0.00           H  
ATOM    312  HZ2 TRP B   6     -41.095  11.130  41.749  1.00  0.00           H  
ATOM    313  HZ3 TRP B   6     -41.091   6.956  42.585  1.00  0.00           H  
ATOM    314  HH2 TRP B   6     -42.299   8.965  41.929  1.00  0.00           H  
ATOM    315  N   GLU B   7     -36.381   5.898  45.024  1.00  0.00           N  
ATOM    316  CA  GLU B   7     -35.921   4.599  44.519  1.00  0.00           C  
ATOM    317  C   GLU B   7     -36.997   3.914  43.604  1.00  0.00           C  
ATOM    318  O   GLU B   7     -38.092   4.412  43.332  1.00  0.00           O  
ATOM    319  CB  GLU B   7     -35.438   3.729  45.737  1.00  0.00           C  
ATOM    320  CG  GLU B   7     -34.062   3.033  45.594  1.00  0.00           C  
ATOM    321  CD  GLU B   7     -34.059   1.720  44.855  1.00  0.00           C  
ATOM    322  OE1 GLU B   7     -34.433   0.681  45.434  1.00  0.00           O  
ATOM    323  OE2 GLU B   7     -33.702   1.710  43.664  1.00  0.00           O  
ATOM    324  H   GLU B   7     -37.342   6.124  44.760  1.00  0.00           H  
ATOM    325  HA  GLU B   7     -35.145   4.866  43.785  1.00  0.00           H  
ATOM    326  HB2 GLU B   7     -35.370   4.335  46.656  1.00  0.00           H  
ATOM    327  HB3 GLU B   7     -36.224   2.997  45.993  1.00  0.00           H  
ATOM    328  HG2 GLU B   7     -33.333   3.709  45.107  1.00  0.00           H  
ATOM    329  HG3 GLU B   7     -33.621   2.833  46.585  1.00  0.00           H  
ATOM    330  N   LYS B   8     -36.618   2.747  43.102  1.00  0.00           N  
ATOM    331  CA  LYS B   8     -37.513   1.783  42.397  1.00  0.00           C  
ATOM    332  C   LYS B   8     -37.969   0.599  43.326  1.00  0.00           C  
ATOM    333  O   LYS B   8     -37.138  -0.042  43.980  1.00  0.00           O  
ATOM    334  CB  LYS B   8     -36.921   1.420  40.997  1.00  0.00           C  
ATOM    335  CG  LYS B   8     -35.492   0.844  40.867  1.00  0.00           C  
ATOM    336  CD  LYS B   8     -35.413  -0.684  41.084  1.00  0.00           C  
ATOM    337  CE  LYS B   8     -33.992  -1.182  41.440  1.00  0.00           C  
ATOM    338  NZ  LYS B   8     -33.764  -0.847  42.887  1.00  0.00           N  
ATOM    339  H   LYS B   8     -35.707   2.529  43.522  1.00  0.00           H  
ATOM    340  HA  LYS B   8     -38.437   2.319  42.149  1.00  0.00           H  
ATOM    341  HB2 LYS B   8     -37.623   0.756  40.463  1.00  0.00           H  
ATOM    342  HB3 LYS B   8     -36.950   2.356  40.405  1.00  0.00           H  
ATOM    343  HG2 LYS B   8     -35.093   1.086  39.862  1.00  0.00           H  
ATOM    344  HG3 LYS B   8     -34.826   1.398  41.554  1.00  0.00           H  
ATOM    345  HD2 LYS B   8     -36.160  -0.999  41.847  1.00  0.00           H  
ATOM    346  HD3 LYS B   8     -35.770  -1.182  40.162  1.00  0.00           H  
ATOM    347  HE2 LYS B   8     -33.917  -2.278  41.270  1.00  0.00           H  
ATOM    348  HE3 LYS B   8     -33.223  -0.718  40.782  1.00  0.00           H  
ATOM    349  HZ1 LYS B   8     -33.736   0.189  43.088  1.00  0.00           H  
ATOM    350  HZ2 LYS B   8     -32.910  -1.182  43.342  1.00  0.00           H  
ATOM    351  HZ3 LYS B   8     -34.545  -1.060  43.527  1.00  0.00           H  
ATOM    352  N   ARG B   9     -39.291   0.326  43.448  1.00  0.00           N  
ATOM    353  CA  ARG B   9     -39.829  -0.632  44.460  1.00  0.00           C  
ATOM    354  C   ARG B   9     -40.766  -1.636  43.775  1.00  0.00           C  
ATOM    355  O   ARG B   9     -41.702  -1.241  43.095  1.00  0.00           O  
ATOM    356  CB  ARG B   9     -40.617   0.080  45.582  1.00  0.00           C  
ATOM    357  CG  ARG B   9     -39.775   0.775  46.658  1.00  0.00           C  
ATOM    358  CD  ARG B   9     -39.020  -0.108  47.657  1.00  0.00           C  
ATOM    359  NE  ARG B   9     -38.448   0.776  48.729  1.00  0.00           N  
ATOM    360  CZ  ARG B   9     -37.226   1.317  48.672  1.00  0.00           C  
ATOM    361  NH1 ARG B   9     -36.321   1.006  47.778  1.00  0.00           N  
ATOM    362  NH2 ARG B   9     -36.922   2.215  49.546  1.00  0.00           N  
ATOM    363  H   ARG B   9     -39.890   0.542  42.631  1.00  0.00           H  
ATOM    364  HA  ARG B   9     -39.011  -1.206  44.917  1.00  0.00           H  
ATOM    365  HB2 ARG B   9     -41.305   0.819  45.120  1.00  0.00           H  
ATOM    366  HB3 ARG B   9     -41.298  -0.631  46.093  1.00  0.00           H  
ATOM    367  HG2 ARG B   9     -39.090   1.508  46.184  1.00  0.00           H  
ATOM    368  HG3 ARG B   9     -40.513   1.342  47.232  1.00  0.00           H  
ATOM    369  HD2 ARG B   9     -39.730  -0.846  48.072  1.00  0.00           H  
ATOM    370  HD3 ARG B   9     -38.252  -0.724  47.143  1.00  0.00           H  
ATOM    371  HE  ARG B   9     -39.043   1.168  49.465  1.00  0.00           H  
ATOM    372 HH11 ARG B   9     -36.596   0.358  47.033  1.00  0.00           H  
ATOM    373 HH12 ARG B   9     -35.430   1.509  47.740  1.00  0.00           H  
ATOM    374 HH21 ARG B   9     -37.671   2.517  50.168  1.00  0.00           H  
ATOM    375 HH22 ARG B   9     -36.020   2.688  49.418  1.00  0.00           H  
ATOM    376  N   MET B  10     -40.513  -2.921  43.959  1.00  0.00           N  
ATOM    377  CA  MET B  10     -40.984  -3.957  42.993  1.00  0.00           C  
ATOM    378  C   MET B  10     -42.071  -4.940  43.517  1.00  0.00           C  
ATOM    379  O   MET B  10     -41.948  -5.553  44.580  1.00  0.00           O  
ATOM    380  CB  MET B  10     -39.766  -4.756  42.462  1.00  0.00           C  
ATOM    381  CG  MET B  10     -38.802  -4.004  41.524  1.00  0.00           C  
ATOM    382  SD  MET B  10     -39.649  -3.156  40.172  1.00  0.00           S  
ATOM    383  CE  MET B  10     -40.069  -4.535  39.094  1.00  0.00           C  
ATOM    384  H   MET B  10     -39.780  -3.035  44.660  1.00  0.00           H  
ATOM    385  HA  MET B  10     -41.430  -3.455  42.113  1.00  0.00           H  
ATOM    386  HB2 MET B  10     -39.208  -5.211  43.304  1.00  0.00           H  
ATOM    387  HB3 MET B  10     -40.138  -5.631  41.892  1.00  0.00           H  
ATOM    388  HG2 MET B  10     -38.198  -3.269  42.085  1.00  0.00           H  
ATOM    389  HG3 MET B  10     -38.112  -4.737  41.086  1.00  0.00           H  
ATOM    390  HE1 MET B  10     -40.770  -5.224  39.598  1.00  0.00           H  
ATOM    391  HE2 MET B  10     -39.170  -5.105  38.797  1.00  0.00           H  
ATOM    392  HE3 MET B  10     -40.568  -4.168  38.179  1.00  0.00           H  
ATOM    393  N   SER B  11     -43.080  -5.179  42.665  1.00  0.00           N  
ATOM    394  CA  SER B  11     -43.652  -6.545  42.436  1.00  0.00           C  
ATOM    395  C   SER B  11     -44.034  -7.480  43.634  1.00  0.00           C  
ATOM    396  O   SER B  11     -43.582  -8.626  43.720  1.00  0.00           O  
ATOM    397  CB  SER B  11     -42.814  -7.267  41.341  1.00  0.00           C  
ATOM    398  OG  SER B  11     -41.597  -7.796  41.871  1.00  0.00           O  
ATOM    399  H   SER B  11     -43.157  -4.452  41.913  1.00  0.00           H  
ATOM    400  HA  SER B  11     -44.627  -6.364  41.946  1.00  0.00           H  
ATOM    401  HB2 SER B  11     -43.407  -8.097  40.908  1.00  0.00           H  
ATOM    402  HB3 SER B  11     -42.591  -6.596  40.489  1.00  0.00           H  
ATOM    403  HG  SER B  11     -41.835  -8.262  42.685  1.00  0.00           H  
ATOM    404  N   ARG B  12     -44.976  -7.046  44.486  1.00  0.00           N  
ATOM    405  CA  ARG B  12     -45.648  -7.973  45.458  1.00  0.00           C  
ATOM    406  C   ARG B  12     -46.666  -9.030  44.868  1.00  0.00           C  
ATOM    407  O   ARG B  12     -47.021  -9.994  45.547  1.00  0.00           O  
ATOM    408  CB  ARG B  12     -46.208  -7.126  46.630  1.00  0.00           C  
ATOM    409  CG  ARG B  12     -47.510  -6.326  46.371  1.00  0.00           C  
ATOM    410  CD  ARG B  12     -47.865  -5.442  47.575  1.00  0.00           C  
ATOM    411  NE  ARG B  12     -49.265  -4.962  47.451  1.00  0.00           N  
ATOM    412  CZ  ARG B  12     -49.939  -4.327  48.406  1.00  0.00           C  
ATOM    413  NH1 ARG B  12     -49.416  -3.897  49.514  1.00  0.00           N  
ATOM    414  NH2 ARG B  12     -51.184  -4.092  48.217  1.00  0.00           N  
ATOM    415  H   ARG B  12     -44.999  -6.024  44.561  1.00  0.00           H  
ATOM    416  HA  ARG B  12     -44.855  -8.603  45.913  1.00  0.00           H  
ATOM    417  HB2 ARG B  12     -46.389  -7.817  47.478  1.00  0.00           H  
ATOM    418  HB3 ARG B  12     -45.410  -6.452  47.002  1.00  0.00           H  
ATOM    419  HG2 ARG B  12     -47.419  -5.702  45.459  1.00  0.00           H  
ATOM    420  HG3 ARG B  12     -48.332  -7.042  46.156  1.00  0.00           H  
ATOM    421  HD2 ARG B  12     -47.745  -6.020  48.516  1.00  0.00           H  
ATOM    422  HD3 ARG B  12     -47.158  -4.587  47.642  1.00  0.00           H  
ATOM    423  HE  ARG B  12     -49.841  -5.020  46.594  1.00  0.00           H  
ATOM    424 HH11 ARG B  12     -48.396  -3.860  49.473  1.00  0.00           H  
ATOM    425 HH12 ARG B  12     -50.021  -3.281  50.057  1.00  0.00           H  
ATOM    426 HH21 ARG B  12     -51.409  -4.059  47.196  1.00  0.00           H  
ATOM    427 HH22 ARG B  12     -51.602  -3.402  48.841  1.00  0.00           H  
ATOM    428  N   SER B  13     -47.125  -8.862  43.615  1.00  0.00           N  
ATOM    429  CA  SER B  13     -47.631  -9.984  42.773  1.00  0.00           C  
ATOM    430  C   SER B  13     -46.972  -9.938  41.340  1.00  0.00           C  
ATOM    431  O   SER B  13     -46.212  -9.021  40.999  1.00  0.00           O  
ATOM    432  CB  SER B  13     -49.181  -9.932  42.809  1.00  0.00           C  
ATOM    433  OG  SER B  13     -49.763 -11.064  42.158  1.00  0.00           O  
ATOM    434  H   SER B  13     -46.597  -8.107  43.165  1.00  0.00           H  
ATOM    435  HA  SER B  13     -47.315 -10.953  43.214  1.00  0.00           H  
ATOM    436  HB2 SER B  13     -49.539  -9.898  43.859  1.00  0.00           H  
ATOM    437  HB3 SER B  13     -49.554  -9.001  42.344  1.00  0.00           H  
ATOM    438  HG  SER B  13     -49.840 -11.767  42.816  1.00  0.00           H  
ATOM    439  N   SER B  14     -47.241 -10.948  40.494  1.00  0.00           N  
ATOM    440  CA  SER B  14     -46.454 -11.229  39.257  1.00  0.00           C  
ATOM    441  C   SER B  14     -46.592 -10.167  38.109  1.00  0.00           C  
ATOM    442  O   SER B  14     -47.542 -10.159  37.319  1.00  0.00           O  
ATOM    443  CB  SER B  14     -46.825 -12.660  38.799  1.00  0.00           C  
ATOM    444  OG  SER B  14     -45.942 -13.087  37.761  1.00  0.00           O  
ATOM    445  H   SER B  14     -47.960 -11.587  40.837  1.00  0.00           H  
ATOM    446  HA  SER B  14     -45.383 -11.290  39.543  1.00  0.00           H  
ATOM    447  HB2 SER B  14     -46.755 -13.376  39.643  1.00  0.00           H  
ATOM    448  HB3 SER B  14     -47.874 -12.698  38.443  1.00  0.00           H  
ATOM    449  HG  SER B  14     -46.195 -13.978  37.497  1.00  0.00           H  
ATOM    450  N   GLY B  15     -45.626  -9.240  38.071  1.00  0.00           N  
ATOM    451  CA  GLY B  15     -45.577  -8.138  37.066  1.00  0.00           C  
ATOM    452  C   GLY B  15     -46.279  -6.828  37.482  1.00  0.00           C  
ATOM    453  O   GLY B  15     -47.197  -6.372  36.798  1.00  0.00           O  
ATOM    454  H   GLY B  15     -45.194  -9.161  39.000  1.00  0.00           H  
ATOM    455  HA2 GLY B  15     -44.520  -7.901  36.840  1.00  0.00           H  
ATOM    456  HA3 GLY B  15     -45.990  -8.470  36.093  1.00  0.00           H  
ATOM    457  N   ARG B  16     -45.901  -6.263  38.636  1.00  0.00           N  
ATOM    458  CA  ARG B  16     -46.451  -4.983  39.158  1.00  0.00           C  
ATOM    459  C   ARG B  16     -45.322  -4.137  39.822  1.00  0.00           C  
ATOM    460  O   ARG B  16     -44.258  -4.650  40.152  1.00  0.00           O  
ATOM    461  CB  ARG B  16     -47.666  -5.230  40.112  1.00  0.00           C  
ATOM    462  CG  ARG B  16     -48.956  -5.858  39.518  1.00  0.00           C  
ATOM    463  CD  ARG B  16     -48.971  -7.395  39.610  1.00  0.00           C  
ATOM    464  NE  ARG B  16     -50.232  -7.998  39.087  1.00  0.00           N  
ATOM    465  CZ  ARG B  16     -50.458  -8.330  37.818  1.00  0.00           C  
ATOM    466  NH1 ARG B  16     -49.675  -8.004  36.829  1.00  0.00           N  
ATOM    467  NH2 ARG B  16     -51.524  -9.010  37.546  1.00  0.00           N  
ATOM    468  H   ARG B  16     -45.132  -6.734  39.127  1.00  0.00           H  
ATOM    469  HA  ARG B  16     -46.777  -4.349  38.328  1.00  0.00           H  
ATOM    470  HB2 ARG B  16     -47.328  -5.796  41.003  1.00  0.00           H  
ATOM    471  HB3 ARG B  16     -47.970  -4.248  40.523  1.00  0.00           H  
ATOM    472  HG2 ARG B  16     -49.835  -5.463  40.067  1.00  0.00           H  
ATOM    473  HG3 ARG B  16     -49.103  -5.519  38.473  1.00  0.00           H  
ATOM    474  HD2 ARG B  16     -48.086  -7.853  39.129  1.00  0.00           H  
ATOM    475  HD3 ARG B  16     -48.820  -7.667  40.671  1.00  0.00           H  
ATOM    476  HE  ARG B  16     -50.954  -8.337  39.730  1.00  0.00           H  
ATOM    477 HH11 ARG B  16     -48.825  -7.494  37.103  1.00  0.00           H  
ATOM    478 HH12 ARG B  16     -49.879  -8.366  35.899  1.00  0.00           H  
ATOM    479 HH21 ARG B  16     -52.116  -9.272  38.335  1.00  0.00           H  
ATOM    480 HH22 ARG B  16     -51.666  -9.265  36.567  1.00  0.00           H  
ATOM    481  N   VAL B  17     -45.575  -2.841  40.036  1.00  0.00           N  
ATOM    482  CA  VAL B  17     -44.790  -1.981  40.982  1.00  0.00           C  
ATOM    483  C   VAL B  17     -43.282  -1.703  40.604  1.00  0.00           C  
ATOM    484  O   VAL B  17     -42.549  -2.608  40.208  1.00  0.00           O  
ATOM    485  CB  VAL B  17     -45.129  -2.248  42.491  1.00  0.00           C  
ATOM    486  CG1 VAL B  17     -44.880  -1.031  43.421  1.00  0.00           C  
ATOM    487  CG2 VAL B  17     -46.568  -2.688  42.845  1.00  0.00           C  
ATOM    488  H   VAL B  17     -46.550  -2.610  39.827  1.00  0.00           H  
ATOM    489  HA  VAL B  17     -45.236  -1.019  40.827  1.00  0.00           H  
ATOM    490  HB  VAL B  17     -44.494  -3.099  42.752  1.00  0.00           H  
ATOM    491 HG11 VAL B  17     -45.638  -0.234  43.287  1.00  0.00           H  
ATOM    492 HG12 VAL B  17     -43.913  -0.536  43.260  1.00  0.00           H  
ATOM    493 HG13 VAL B  17     -44.903  -1.314  44.491  1.00  0.00           H  
ATOM    494 HG21 VAL B  17     -46.800  -3.668  42.401  1.00  0.00           H  
ATOM    495 HG22 VAL B  17     -47.318  -1.958  42.487  1.00  0.00           H  
ATOM    496 HG23 VAL B  17     -46.709  -2.806  43.936  1.00  0.00           H  
ATOM    497  N   TYR B  18     -42.809  -0.435  40.668  1.00  0.00           N  
ATOM    498  CA  TYR B  18     -41.472  -0.028  40.161  1.00  0.00           C  
ATOM    499  C   TYR B  18     -40.959   1.384  40.625  1.00  0.00           C  
ATOM    500  O   TYR B  18     -39.829   1.716  40.286  1.00  0.00           O  
ATOM    501  CB  TYR B  18     -41.256  -0.322  38.641  1.00  0.00           C  
ATOM    502  CG  TYR B  18     -42.398   0.111  37.714  1.00  0.00           C  
ATOM    503  CD1 TYR B  18     -42.610   1.470  37.497  1.00  0.00           C  
ATOM    504  CD2 TYR B  18     -43.407  -0.805  37.404  1.00  0.00           C  
ATOM    505  CE1 TYR B  18     -43.850   1.921  37.065  1.00  0.00           C  
ATOM    506  CE2 TYR B  18     -44.652  -0.353  36.988  1.00  0.00           C  
ATOM    507  CZ  TYR B  18     -44.876   1.011  36.806  1.00  0.00           C  
ATOM    508  OH  TYR B  18     -46.141   1.450  36.519  1.00  0.00           O  
ATOM    509  H   TYR B  18     -42.794  -0.142  41.638  1.00  0.00           H  
ATOM    510  HA  TYR B  18     -40.764  -0.645  40.728  1.00  0.00           H  
ATOM    511  HB2 TYR B  18     -40.321   0.160  38.345  1.00  0.00           H  
ATOM    512  HB3 TYR B  18     -41.058  -1.401  38.503  1.00  0.00           H  
ATOM    513  HD1 TYR B  18     -41.847   2.175  37.781  1.00  0.00           H  
ATOM    514  HD2 TYR B  18     -43.282  -1.854  37.636  1.00  0.00           H  
ATOM    515  HE1 TYR B  18     -44.018   2.984  37.063  1.00  0.00           H  
ATOM    516  HE2 TYR B  18     -45.459  -1.067  36.949  1.00  0.00           H  
ATOM    517  HH  TYR B  18     -46.275   2.337  36.883  1.00  0.00           H  
ATOM    518  N   TYR B  19     -41.650   2.168  41.472  1.00  0.00           N  
ATOM    519  CA  TYR B  19     -41.169   3.506  41.956  1.00  0.00           C  
ATOM    520  C   TYR B  19     -41.553   3.827  43.450  1.00  0.00           C  
ATOM    521  O   TYR B  19     -42.496   3.292  44.036  1.00  0.00           O  
ATOM    522  CB  TYR B  19     -41.614   4.616  40.960  1.00  0.00           C  
ATOM    523  CG  TYR B  19     -40.740   4.887  39.721  1.00  0.00           C  
ATOM    524  CD1 TYR B  19     -39.425   5.358  39.836  1.00  0.00           C  
ATOM    525  CD2 TYR B  19     -41.291   4.723  38.449  1.00  0.00           C  
ATOM    526  CE1 TYR B  19     -38.669   5.622  38.696  1.00  0.00           C  
ATOM    527  CE2 TYR B  19     -40.541   4.994  37.310  1.00  0.00           C  
ATOM    528  CZ  TYR B  19     -39.228   5.439  37.434  1.00  0.00           C  
ATOM    529  OH  TYR B  19     -38.474   5.680  36.318  1.00  0.00           O  
ATOM    530  H   TYR B  19     -42.508   1.722  41.805  1.00  0.00           H  
ATOM    531  HA  TYR B  19     -40.069   3.522  41.947  1.00  0.00           H  
ATOM    532  HB2 TYR B  19     -42.645   4.456  40.682  1.00  0.00           H  
ATOM    533  HB3 TYR B  19     -41.782   5.565  41.460  1.00  0.00           H  
ATOM    534  HD1 TYR B  19     -38.978   5.526  40.803  1.00  0.00           H  
ATOM    535  HD2 TYR B  19     -42.316   4.400  38.341  1.00  0.00           H  
ATOM    536  HE1 TYR B  19     -37.652   5.972  38.802  1.00  0.00           H  
ATOM    537  HE2 TYR B  19     -40.993   4.858  36.339  1.00  0.00           H  
ATOM    538  HH  TYR B  19     -37.564   5.462  36.539  1.00  0.00           H  
ATOM    539  N   PHE B  20     -40.786   4.727  44.083  1.00  0.00           N  
ATOM    540  CA  PHE B  20     -40.977   5.171  45.495  1.00  0.00           C  
ATOM    541  C   PHE B  20     -40.221   6.518  45.723  1.00  0.00           C  
ATOM    542  O   PHE B  20     -39.023   6.615  45.465  1.00  0.00           O  
ATOM    543  CB  PHE B  20     -40.453   4.036  46.420  1.00  0.00           C  
ATOM    544  CG  PHE B  20     -40.337   4.273  47.938  1.00  0.00           C  
ATOM    545  CD1 PHE B  20     -39.195   4.850  48.473  1.00  0.00           C  
ATOM    546  CD2 PHE B  20     -41.342   3.849  48.789  1.00  0.00           C  
ATOM    547  CE1 PHE B  20     -39.067   5.016  49.847  1.00  0.00           C  
ATOM    548  CE2 PHE B  20     -41.227   4.016  50.164  1.00  0.00           C  
ATOM    549  CZ  PHE B  20     -40.069   4.586  50.751  1.00  0.00           C  
ATOM    550  H   PHE B  20     -39.879   4.885  43.617  1.00  0.00           H  
ATOM    551  HA  PHE B  20     -42.056   5.328  45.682  1.00  0.00           H  
ATOM    552  HB2 PHE B  20     -41.125   3.174  46.249  1.00  0.00           H  
ATOM    553  HB3 PHE B  20     -39.461   3.709  46.050  1.00  0.00           H  
ATOM    554  HD1 PHE B  20     -38.406   5.197  47.817  1.00  0.00           H  
ATOM    555  HD2 PHE B  20     -42.221   3.380  48.381  1.00  0.00           H  
ATOM    556  HE1 PHE B  20     -38.154   5.525  50.055  1.00  0.00           H  
ATOM    557  HE2 PHE B  20     -42.128   3.682  50.633  1.00  0.00           H  
ATOM    558  HZ  PHE B  20     -39.950   4.700  51.894  1.00  0.00           H  
ATOM    559  N   ASN B  21     -40.869   7.539  46.285  1.00  0.00           N  
ATOM    560  CA  ASN B  21     -40.171   8.767  46.757  1.00  0.00           C  
ATOM    561  C   ASN B  21     -39.586   8.552  48.204  1.00  0.00           C  
ATOM    562  O   ASN B  21     -40.326   8.203  49.122  1.00  0.00           O  
ATOM    563  CB  ASN B  21     -41.228   9.901  46.668  1.00  0.00           C  
ATOM    564  CG  ASN B  21     -40.827  11.370  46.787  1.00  0.00           C  
ATOM    565  OD1 ASN B  21     -41.553  12.261  46.369  1.00  0.00           O  
ATOM    566  ND2 ASN B  21     -39.759  11.708  47.450  1.00  0.00           N  
ATOM    567  H   ASN B  21     -41.847   7.329  46.538  1.00  0.00           H  
ATOM    568  HA  ASN B  21     -39.352   9.024  46.052  1.00  0.00           H  
ATOM    569  HB2 ASN B  21     -41.769   9.836  45.710  1.00  0.00           H  
ATOM    570  HB3 ASN B  21     -42.002   9.714  47.426  1.00  0.00           H  
ATOM    571 HD21 ASN B  21     -39.154  10.928  47.709  1.00  0.00           H  
ATOM    572 HD22 ASN B  21     -39.598  12.714  47.541  1.00  0.00           H  
ATOM    573  N   HIS B  22     -38.279   8.782  48.420  1.00  0.00           N  
ATOM    574  CA  HIS B  22     -37.614   8.612  49.755  1.00  0.00           C  
ATOM    575  C   HIS B  22     -37.758   9.793  50.774  1.00  0.00           C  
ATOM    576  O   HIS B  22     -37.992   9.572  51.961  1.00  0.00           O  
ATOM    577  CB  HIS B  22     -36.105   8.280  49.504  1.00  0.00           C  
ATOM    578  CG  HIS B  22     -35.679   6.905  49.980  1.00  0.00           C  
ATOM    579  ND1 HIS B  22     -35.538   6.543  51.300  1.00  0.00           N  
ATOM    580  CD2 HIS B  22     -35.360   5.830  49.150  1.00  0.00           C  
ATOM    581  CE1 HIS B  22     -35.121   5.249  51.152  1.00  0.00           C  
ATOM    582  NE2 HIS B  22     -35.003   4.708  49.893  1.00  0.00           N  
ATOM    583  H   HIS B  22     -37.774   9.215  47.629  1.00  0.00           H  
ATOM    584  HA  HIS B  22     -38.097   7.760  50.275  1.00  0.00           H  
ATOM    585  HB2 HIS B  22     -35.820   8.389  48.439  1.00  0.00           H  
ATOM    586  HB3 HIS B  22     -35.442   9.013  50.002  1.00  0.00           H  
ATOM    587  HD1 HIS B  22     -35.672   7.108  52.147  1.00  0.00           H  
ATOM    588  HD2 HIS B  22     -35.382   5.906  48.073  1.00  0.00           H  
ATOM    589  HE1 HIS B  22     -34.866   4.654  52.020  1.00  0.00           H  
ATOM    590  N   ILE B  23     -37.563  11.035  50.312  1.00  0.00           N  
ATOM    591  CA  ILE B  23     -37.679  12.277  51.152  1.00  0.00           C  
ATOM    592  C   ILE B  23     -39.122  12.625  51.673  1.00  0.00           C  
ATOM    593  O   ILE B  23     -39.270  13.136  52.783  1.00  0.00           O  
ATOM    594  CB  ILE B  23     -36.968  13.485  50.430  1.00  0.00           C  
ATOM    595  CG1 ILE B  23     -37.524  13.782  49.001  1.00  0.00           C  
ATOM    596  CG2 ILE B  23     -35.425  13.318  50.447  1.00  0.00           C  
ATOM    597  CD1 ILE B  23     -36.890  14.931  48.209  1.00  0.00           C  
ATOM    598  H   ILE B  23     -37.488  11.070  49.295  1.00  0.00           H  
ATOM    599  HA  ILE B  23     -37.116  12.093  52.090  1.00  0.00           H  
ATOM    600  HB  ILE B  23     -37.172  14.387  51.043  1.00  0.00           H  
ATOM    601 HG12 ILE B  23     -37.445  12.876  48.374  1.00  0.00           H  
ATOM    602 HG13 ILE B  23     -38.609  13.986  49.082  1.00  0.00           H  
ATOM    603 HG21 ILE B  23     -34.906  14.218  50.068  1.00  0.00           H  
ATOM    604 HG22 ILE B  23     -35.088  12.463  49.835  1.00  0.00           H  
ATOM    605 HG23 ILE B  23     -35.042  13.153  51.472  1.00  0.00           H  
ATOM    606 HD11 ILE B  23     -36.930  15.884  48.765  1.00  0.00           H  
ATOM    607 HD12 ILE B  23     -37.412  15.077  47.245  1.00  0.00           H  
ATOM    608 HD13 ILE B  23     -35.833  14.721  47.960  1.00  0.00           H  
ATOM    609  N   THR B  24     -40.175  12.323  50.899  1.00  0.00           N  
ATOM    610  CA  THR B  24     -41.569  12.166  51.434  1.00  0.00           C  
ATOM    611  C   THR B  24     -41.822  10.839  52.228  1.00  0.00           C  
ATOM    612  O   THR B  24     -42.426  10.832  53.301  1.00  0.00           O  
ATOM    613  CB  THR B  24     -42.594  12.236  50.253  1.00  0.00           C  
ATOM    614  OG1 THR B  24     -42.451  11.169  49.329  1.00  0.00           O  
ATOM    615  CG2 THR B  24     -42.512  13.481  49.395  1.00  0.00           C  
ATOM    616  H   THR B  24     -39.916  11.877  50.013  1.00  0.00           H  
ATOM    617  HA  THR B  24     -41.791  12.999  52.130  1.00  0.00           H  
ATOM    618  HB  THR B  24     -43.611  12.173  50.667  1.00  0.00           H  
ATOM    619  HG1 THR B  24     -42.692  11.549  48.476  1.00  0.00           H  
ATOM    620 HG21 THR B  24     -42.608  14.376  50.027  1.00  0.00           H  
ATOM    621 HG22 THR B  24     -43.301  13.471  48.627  1.00  0.00           H  
ATOM    622 HG23 THR B  24     -41.532  13.520  48.884  1.00  0.00           H  
ATOM    623  N   ASN B  25     -41.413   9.736  51.588  1.00  0.00           N  
ATOM    624  CA  ASN B  25     -41.813   8.330  51.916  1.00  0.00           C  
ATOM    625  C   ASN B  25     -43.203   7.933  51.286  1.00  0.00           C  
ATOM    626  O   ASN B  25     -44.139   7.534  51.985  1.00  0.00           O  
ATOM    627  CB  ASN B  25     -41.587   7.952  53.414  1.00  0.00           C  
ATOM    628  CG  ASN B  25     -41.437   6.463  53.732  1.00  0.00           C  
ATOM    629  OD1 ASN B  25     -40.360   5.957  54.015  1.00  0.00           O  
ATOM    630  ND2 ASN B  25     -42.502   5.706  53.718  1.00  0.00           N  
ATOM    631  H   ASN B  25     -41.252  10.092  50.624  1.00  0.00           H  
ATOM    632  HA  ASN B  25     -41.081   7.698  51.376  1.00  0.00           H  
ATOM    633  HB2 ASN B  25     -40.663   8.443  53.773  1.00  0.00           H  
ATOM    634  HB3 ASN B  25     -42.388   8.384  54.042  1.00  0.00           H  
ATOM    635 HD21 ASN B  25     -43.374   6.167  53.434  1.00  0.00           H  
ATOM    636 HD22 ASN B  25     -42.336   4.734  53.987  1.00  0.00           H  
ATOM    637  N   ALA B  26     -43.315   8.011  49.947  1.00  0.00           N  
ATOM    638  CA  ALA B  26     -44.535   7.624  49.194  1.00  0.00           C  
ATOM    639  C   ALA B  26     -44.245   6.441  48.214  1.00  0.00           C  
ATOM    640  O   ALA B  26     -43.368   6.535  47.352  1.00  0.00           O  
ATOM    641  CB  ALA B  26     -45.021   8.888  48.459  1.00  0.00           C  
ATOM    642  H   ALA B  26     -42.484   8.405  49.489  1.00  0.00           H  
ATOM    643  HA  ALA B  26     -45.347   7.324  49.889  1.00  0.00           H  
ATOM    644  HB1 ALA B  26     -45.968   8.700  47.920  1.00  0.00           H  
ATOM    645  HB2 ALA B  26     -44.292   9.243  47.707  1.00  0.00           H  
ATOM    646  HB3 ALA B  26     -45.212   9.724  49.159  1.00  0.00           H  
ATOM    647  N   SER B  27     -44.989   5.332  48.333  1.00  0.00           N  
ATOM    648  CA  SER B  27     -44.870   4.177  47.392  1.00  0.00           C  
ATOM    649  C   SER B  27     -45.808   4.311  46.157  1.00  0.00           C  
ATOM    650  O   SER B  27     -46.990   4.654  46.296  1.00  0.00           O  
ATOM    651  CB  SER B  27     -45.208   2.887  48.169  1.00  0.00           C  
ATOM    652  OG  SER B  27     -44.398   2.710  49.332  1.00  0.00           O  
ATOM    653  H   SER B  27     -45.797   5.438  48.953  1.00  0.00           H  
ATOM    654  HA  SER B  27     -43.826   4.091  47.023  1.00  0.00           H  
ATOM    655  HB2 SER B  27     -46.272   2.901  48.457  1.00  0.00           H  
ATOM    656  HB3 SER B  27     -45.102   2.004  47.506  1.00  0.00           H  
ATOM    657  HG  SER B  27     -44.434   3.542  49.818  1.00  0.00           H  
ATOM    658  N   GLN B  28     -45.278   4.051  44.950  1.00  0.00           N  
ATOM    659  CA  GLN B  28     -46.033   4.244  43.685  1.00  0.00           C  
ATOM    660  C   GLN B  28     -45.642   3.217  42.561  1.00  0.00           C  
ATOM    661  O   GLN B  28     -44.696   2.430  42.651  1.00  0.00           O  
ATOM    662  CB  GLN B  28     -46.002   5.757  43.293  1.00  0.00           C  
ATOM    663  CG  GLN B  28     -44.634   6.369  42.889  1.00  0.00           C  
ATOM    664  CD  GLN B  28     -44.488   7.856  43.229  1.00  0.00           C  
ATOM    665  OE1 GLN B  28     -43.886   8.222  44.232  1.00  0.00           O  
ATOM    666  NE2 GLN B  28     -45.009   8.766  42.439  1.00  0.00           N  
ATOM    667  H   GLN B  28     -44.321   3.670  44.932  1.00  0.00           H  
ATOM    668  HA  GLN B  28     -47.090   4.028  43.912  1.00  0.00           H  
ATOM    669  HB2 GLN B  28     -46.732   5.963  42.487  1.00  0.00           H  
ATOM    670  HB3 GLN B  28     -46.420   6.324  44.150  1.00  0.00           H  
ATOM    671  HG2 GLN B  28     -43.834   5.827  43.416  1.00  0.00           H  
ATOM    672  HG3 GLN B  28     -44.406   6.198  41.823  1.00  0.00           H  
ATOM    673 HE21 GLN B  28     -45.631   8.484  41.673  1.00  0.00           H  
ATOM    674 HE22 GLN B  28     -45.062   9.685  42.865  1.00  0.00           H  
ATOM    675  N   TRP B  29     -46.401   3.236  41.462  1.00  0.00           N  
ATOM    676  CA  TRP B  29     -45.976   2.613  40.174  1.00  0.00           C  
ATOM    677  C   TRP B  29     -45.961   3.681  39.032  1.00  0.00           C  
ATOM    678  O   TRP B  29     -46.678   3.590  38.033  1.00  0.00           O  
ATOM    679  CB  TRP B  29     -46.766   1.297  39.941  1.00  0.00           C  
ATOM    680  CG  TRP B  29     -48.247   1.241  39.514  1.00  0.00           C  
ATOM    681  CD1 TRP B  29     -49.269   2.192  39.725  1.00  0.00           C  
ATOM    682  CD2 TRP B  29     -48.905   0.108  39.059  1.00  0.00           C  
ATOM    683  NE1 TRP B  29     -50.551   1.650  39.512  1.00  0.00           N  
ATOM    684  CE2 TRP B  29     -50.298   0.364  39.080  1.00  0.00           C  
ATOM    685  CE3 TRP B  29     -48.419  -1.168  38.672  1.00  0.00           C  
ATOM    686  CZ2 TRP B  29     -51.215  -0.663  38.761  1.00  0.00           C  
ATOM    687  CZ3 TRP B  29     -49.341  -2.160  38.338  1.00  0.00           C  
ATOM    688  CH2 TRP B  29     -50.719  -1.915  38.390  1.00  0.00           C  
ATOM    689  H   TRP B  29     -46.992   4.069  41.452  1.00  0.00           H  
ATOM    690  HA  TRP B  29     -44.919   2.278  40.246  1.00  0.00           H  
ATOM    691  HB2 TRP B  29     -46.193   0.727  39.198  1.00  0.00           H  
ATOM    692  HB3 TRP B  29     -46.680   0.686  40.859  1.00  0.00           H  
ATOM    693  HD1 TRP B  29     -49.114   3.185  40.115  1.00  0.00           H  
ATOM    694  HE1 TRP B  29     -51.442   1.989  39.891  1.00  0.00           H  
ATOM    695  HE3 TRP B  29     -47.359  -1.350  38.606  1.00  0.00           H  
ATOM    696  HZ2 TRP B  29     -52.279  -0.480  38.807  1.00  0.00           H  
ATOM    697  HZ3 TRP B  29     -48.988  -3.129  38.022  1.00  0.00           H  
ATOM    698  HH2 TRP B  29     -51.414  -2.701  38.133  1.00  0.00           H  
ATOM    699  N   GLU B  30     -45.129   4.724  39.207  1.00  0.00           N  
ATOM    700  CA  GLU B  30     -45.384   6.057  38.599  1.00  0.00           C  
ATOM    701  C   GLU B  30     -44.063   6.875  38.453  1.00  0.00           C  
ATOM    702  O   GLU B  30     -43.267   7.006  39.390  1.00  0.00           O  
ATOM    703  CB  GLU B  30     -46.392   6.786  39.525  1.00  0.00           C  
ATOM    704  CG  GLU B  30     -47.086   8.041  38.956  1.00  0.00           C  
ATOM    705  CD  GLU B  30     -48.029   8.634  39.978  1.00  0.00           C  
ATOM    706  OE1 GLU B  30     -47.550   9.367  40.865  1.00  0.00           O  
ATOM    707  OE2 GLU B  30     -49.239   8.337  39.923  1.00  0.00           O  
ATOM    708  H   GLU B  30     -44.609   4.672  40.087  1.00  0.00           H  
ATOM    709  HA  GLU B  30     -45.828   5.915  37.596  1.00  0.00           H  
ATOM    710  HB2 GLU B  30     -47.185   6.108  39.885  1.00  0.00           H  
ATOM    711  HB3 GLU B  30     -45.870   7.062  40.450  1.00  0.00           H  
ATOM    712  HG2 GLU B  30     -46.366   8.830  38.680  1.00  0.00           H  
ATOM    713  HG3 GLU B  30     -47.678   7.812  38.054  1.00  0.00           H  
ATOM    714  N   ARG B  31     -43.825   7.419  37.252  1.00  0.00           N  
ATOM    715  CA  ARG B  31     -42.566   8.139  36.935  1.00  0.00           C  
ATOM    716  C   ARG B  31     -42.669   9.693  37.157  1.00  0.00           C  
ATOM    717  O   ARG B  31     -43.595  10.288  36.597  1.00  0.00           O  
ATOM    718  CB  ARG B  31     -42.200   7.744  35.475  1.00  0.00           C  
ATOM    719  CG  ARG B  31     -40.771   8.148  35.043  1.00  0.00           C  
ATOM    720  CD  ARG B  31     -40.452   7.739  33.590  1.00  0.00           C  
ATOM    721  NE  ARG B  31     -39.248   8.486  33.122  1.00  0.00           N  
ATOM    722  CZ  ARG B  31     -39.256   9.715  32.603  1.00  0.00           C  
ATOM    723  NH1 ARG B  31     -40.336  10.328  32.215  1.00  0.00           N  
ATOM    724  NH2 ARG B  31     -38.135  10.350  32.483  1.00  0.00           N  
ATOM    725  H   ARG B  31     -44.661   7.461  36.661  1.00  0.00           H  
ATOM    726  HA  ARG B  31     -41.765   7.748  37.585  1.00  0.00           H  
ATOM    727  HB2 ARG B  31     -42.298   6.646  35.353  1.00  0.00           H  
ATOM    728  HB3 ARG B  31     -42.950   8.177  34.784  1.00  0.00           H  
ATOM    729  HG2 ARG B  31     -40.642   9.241  35.169  1.00  0.00           H  
ATOM    730  HG3 ARG B  31     -40.033   7.694  35.739  1.00  0.00           H  
ATOM    731  HD2 ARG B  31     -40.261   6.645  33.549  1.00  0.00           H  
ATOM    732  HD3 ARG B  31     -41.324   7.883  32.917  1.00  0.00           H  
ATOM    733  HE  ARG B  31     -38.316   8.175  33.406  1.00  0.00           H  
ATOM    734 HH11 ARG B  31     -41.196   9.792  32.332  1.00  0.00           H  
ATOM    735 HH12 ARG B  31     -40.242  11.307  31.921  1.00  0.00           H  
ATOM    736 HH21 ARG B  31     -37.286   9.870  32.784  1.00  0.00           H  
ATOM    737 HH22 ARG B  31     -38.199  11.314  32.142  1.00  0.00           H  
ATOM    738  N   PRO B  32     -41.715  10.413  37.834  1.00  0.00           N  
ATOM    739  CA  PRO B  32     -41.796  11.905  38.013  1.00  0.00           C  
ATOM    740  C   PRO B  32     -41.712  12.846  36.747  1.00  0.00           C  
ATOM    741  O   PRO B  32     -41.548  14.061  36.892  1.00  0.00           O  
ATOM    742  CB  PRO B  32     -40.623  12.192  38.991  1.00  0.00           C  
ATOM    743  CG  PRO B  32     -39.733  10.956  38.960  1.00  0.00           C  
ATOM    744  CD  PRO B  32     -40.619   9.781  38.587  1.00  0.00           C  
ATOM    745  HA  PRO B  32     -42.753  12.133  38.531  1.00  0.00           H  
ATOM    746  HB2 PRO B  32     -40.044  13.099  38.729  1.00  0.00           H  
ATOM    747  HB3 PRO B  32     -40.962  12.395  40.022  1.00  0.00           H  
ATOM    748  HG2 PRO B  32     -38.961  11.101  38.209  1.00  0.00           H  
ATOM    749  HG3 PRO B  32     -39.178  10.790  39.894  1.00  0.00           H  
ATOM    750  HD2 PRO B  32     -40.047   9.036  38.001  1.00  0.00           H  
ATOM    751  HD3 PRO B  32     -41.019   9.260  39.478  1.00  0.00           H  
ATOM    752  N   SER B  33     -41.796  12.305  35.518  1.00  0.00           N  
ATOM    753  CA  SER B  33     -41.747  13.077  34.237  1.00  0.00           C  
ATOM    754  C   SER B  33     -40.340  13.636  33.817  1.00  0.00           C  
ATOM    755  O   SER B  33     -39.767  13.177  32.820  1.00  0.00           O  
ATOM    756  CB  SER B  33     -42.904  14.101  34.084  1.00  0.00           C  
ATOM    757  OG  SER B  33     -42.964  14.587  32.740  1.00  0.00           O  
ATOM    758  H   SER B  33     -42.151  11.339  35.609  1.00  0.00           H  
ATOM    759  HA  SER B  33     -41.978  12.328  33.459  1.00  0.00           H  
ATOM    760  HB2 SER B  33     -43.874  13.640  34.354  1.00  0.00           H  
ATOM    761  HB3 SER B  33     -42.773  14.949  34.786  1.00  0.00           H  
ATOM    762  HG  SER B  33     -43.231  15.524  32.772  1.00  0.00           H  
ATOM    763  N   GLY B  34     -39.817  14.647  34.529  1.00  0.00           N  
ATOM    764  CA  GLY B  34     -38.785  15.578  33.987  1.00  0.00           C  
ATOM    765  C   GLY B  34     -39.359  16.916  33.463  1.00  0.00           C  
ATOM    766  O   GLY B  34     -39.113  17.973  34.043  1.00  0.00           O  
ATOM    767  H   GLY B  34     -40.381  14.873  35.362  1.00  0.00           H  
ATOM    768  HA2 GLY B  34     -38.063  15.817  34.790  1.00  0.00           H  
ATOM    769  HA3 GLY B  34     -38.172  15.109  33.195  1.00  0.00           H  
ATOM    770  N   ASN B  35     -40.138  16.857  32.373  1.00  0.00           N  
ATOM    771  CA  ASN B  35     -40.922  18.024  31.883  1.00  0.00           C  
ATOM    772  C   ASN B  35     -42.307  18.152  32.614  1.00  0.00           C  
ATOM    773  O   ASN B  35     -43.141  17.242  32.553  1.00  0.00           O  
ATOM    774  CB  ASN B  35     -41.067  17.863  30.343  1.00  0.00           C  
ATOM    775  CG  ASN B  35     -41.740  19.041  29.630  1.00  0.00           C  
ATOM    776  OD1 ASN B  35     -41.773  20.169  30.108  1.00  0.00           O  
ATOM    777  ND2 ASN B  35     -42.322  18.822  28.483  1.00  0.00           N  
ATOM    778  H   ASN B  35     -40.346  15.894  32.087  1.00  0.00           H  
ATOM    779  HA  ASN B  35     -40.334  18.951  32.055  1.00  0.00           H  
ATOM    780  HB2 ASN B  35     -40.068  17.741  29.884  1.00  0.00           H  
ATOM    781  HB3 ASN B  35     -41.615  16.927  30.120  1.00  0.00           H  
ATOM    782 HD21 ASN B  35     -42.415  17.848  28.188  1.00  0.00           H  
ATOM    783 HD22 ASN B  35     -42.911  19.615  28.190  1.00  0.00           H  
ATOM    784  N   SER B  36     -42.571  19.312  33.236  1.00  0.00           N  
ATOM    785  CA  SER B  36     -43.929  19.664  33.760  1.00  0.00           C  
ATOM    786  C   SER B  36     -44.722  20.763  32.961  1.00  0.00           C  
ATOM    787  O   SER B  36     -45.531  21.498  33.540  1.00  0.00           O  
ATOM    788  CB  SER B  36     -43.736  19.992  35.261  1.00  0.00           C  
ATOM    789  OG  SER B  36     -44.994  20.214  35.902  1.00  0.00           O  
ATOM    790  H   SER B  36     -41.784  19.970  33.256  1.00  0.00           H  
ATOM    791  HA  SER B  36     -44.610  18.790  33.706  1.00  0.00           H  
ATOM    792  HB2 SER B  36     -43.216  19.162  35.782  1.00  0.00           H  
ATOM    793  HB3 SER B  36     -43.090  20.883  35.394  1.00  0.00           H  
ATOM    794  HG  SER B  36     -45.459  20.884  35.381  1.00  0.00           H  
ATOM    795  N   SER B  37     -44.584  20.836  31.628  1.00  0.00           N  
ATOM    796  CA  SER B  37     -45.588  21.468  30.731  1.00  0.00           C  
ATOM    797  C   SER B  37     -45.528  20.779  29.332  1.00  0.00           C  
ATOM    798  O   SER B  37     -44.539  20.853  28.598  1.00  0.00           O  
ATOM    799  CB  SER B  37     -45.381  22.983  30.581  1.00  0.00           C  
ATOM    800  OG  SER B  37     -45.440  23.664  31.836  1.00  0.00           O  
ATOM    801  H   SER B  37     -43.777  20.330  31.244  1.00  0.00           H  
ATOM    802  HA  SER B  37     -46.600  21.333  31.169  1.00  0.00           H  
ATOM    803  HB2 SER B  37     -44.421  23.144  30.075  1.00  0.00           H  
ATOM    804  HB3 SER B  37     -46.142  23.405  29.900  1.00  0.00           H  
ATOM    805  HG  SER B  37     -45.356  22.982  32.520  1.00  0.00           H  
ATOM    806  N   SER B  38     -46.621  20.105  28.996  1.00  0.00           N  
ATOM    807  CA  SER B  38     -46.793  19.393  27.696  1.00  0.00           C  
ATOM    808  C   SER B  38     -48.244  19.545  27.138  1.00  0.00           C  
ATOM    809  O   SER B  38     -48.462  20.281  26.171  1.00  0.00           O  
ATOM    810  CB  SER B  38     -46.306  17.923  27.852  1.00  0.00           C  
ATOM    811  OG  SER B  38     -46.458  17.186  26.634  1.00  0.00           O  
ATOM    812  H   SER B  38     -47.366  20.279  29.669  1.00  0.00           H  
ATOM    813  HA  SER B  38     -46.146  19.855  26.922  1.00  0.00           H  
ATOM    814  HB2 SER B  38     -45.242  17.906  28.151  1.00  0.00           H  
ATOM    815  HB3 SER B  38     -46.853  17.401  28.661  1.00  0.00           H  
ATOM    816  HG  SER B  38     -47.393  16.867  26.567  1.00  0.00           H  
ATOM    817  N   GLY B  39     -49.220  18.826  27.712  1.00  0.00           N  
ATOM    818  CA  GLY B  39     -50.260  18.173  26.884  1.00  0.00           C  
ATOM    819  C   GLY B  39     -49.977  16.666  26.790  1.00  0.00           C  
ATOM    820  O   GLY B  39     -50.887  15.869  27.099  1.00  0.00           O  
ATOM    821  OXT GLY B  39     -48.844  16.270  26.423  1.00  0.00           O  
ATOM    822  H   GLY B  39     -48.829  18.233  28.449  1.00  0.00           H  
ATOM    823  HA2 GLY B  39     -51.258  18.323  27.332  1.00  0.00           H  
ATOM    824  HA3 GLY B  39     -50.315  18.584  25.860  1.00  0.00           H  
TER     825      GLY B  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -48.254  -2.524  62.779  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -48.922  -2.716  61.457  1.00  0.00           C  
ATOM      3  C   LYS A   1     -48.477  -1.576  60.476  1.00  0.00           C  
ATOM      4  O   LYS A   1     -48.706  -0.407  60.788  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -50.473  -2.740  61.630  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -51.124  -3.983  62.304  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -52.673  -3.899  62.288  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -53.368  -5.133  62.906  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -54.854  -4.977  62.833  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -47.228  -2.567  62.708  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -48.534  -3.202  63.495  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -48.450  -1.585  63.152  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -48.606  -3.691  61.027  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -50.807  -1.811  62.140  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -50.919  -2.646  60.617  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -50.798  -4.908  61.781  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -50.768  -4.093  63.349  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -52.993  -2.976  62.817  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -53.017  -3.761  61.240  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -53.041  -6.064  62.381  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -53.035  -5.279  63.961  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -55.210  -4.151  63.335  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -55.380  -5.773  63.229  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -55.213  -4.879  61.872  1.00  0.00           H  
ATOM     25  N   VAL A   2     -47.835  -1.891  59.337  1.00  0.00           N  
ATOM     26  CA  VAL A   2     -47.351  -0.861  58.356  1.00  0.00           C  
ATOM     27  C   VAL A   2     -47.372  -1.441  56.895  1.00  0.00           C  
ATOM     28  O   VAL A   2     -47.006  -2.599  56.671  1.00  0.00           O  
ATOM     29  CB  VAL A   2     -45.958  -0.272  58.794  1.00  0.00           C  
ATOM     30  CG1 VAL A   2     -44.762  -1.253  58.728  1.00  0.00           C  
ATOM     31  CG2 VAL A   2     -45.570   1.006  58.017  1.00  0.00           C  
ATOM     32  H   VAL A   2     -47.680  -2.883  59.119  1.00  0.00           H  
ATOM     33  HA  VAL A   2     -48.070  -0.015  58.368  1.00  0.00           H  
ATOM     34  HB  VAL A   2     -46.059   0.045  59.851  1.00  0.00           H  
ATOM     35 HG11 VAL A   2     -44.943  -2.171  59.316  1.00  0.00           H  
ATOM     36 HG12 VAL A   2     -43.832  -0.801  59.123  1.00  0.00           H  
ATOM     37 HG13 VAL A   2     -44.545  -1.575  57.691  1.00  0.00           H  
ATOM     38 HG21 VAL A   2     -44.647   1.468  58.418  1.00  0.00           H  
ATOM     39 HG22 VAL A   2     -46.355   1.784  58.076  1.00  0.00           H  
ATOM     40 HG23 VAL A   2     -45.383   0.810  56.943  1.00  0.00           H  
ATOM     41  N   SER A   3     -47.771  -0.629  55.899  1.00  0.00           N  
ATOM     42  CA  SER A   3     -47.600  -0.988  54.458  1.00  0.00           C  
ATOM     43  C   SER A   3     -46.211  -0.505  53.919  1.00  0.00           C  
ATOM     44  O   SER A   3     -46.051   0.652  53.517  1.00  0.00           O  
ATOM     45  CB  SER A   3     -48.786  -0.388  53.666  1.00  0.00           C  
ATOM     46  OG  SER A   3     -50.040  -0.933  54.084  1.00  0.00           O  
ATOM     47  H   SER A   3     -47.892   0.348  56.185  1.00  0.00           H  
ATOM     48  HA  SER A   3     -47.662  -2.088  54.316  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -48.802   0.717  53.754  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -48.646  -0.596  52.588  1.00  0.00           H  
ATOM     51  HG  SER A   3     -49.942  -1.151  55.019  1.00  0.00           H  
ATOM     52  N   VAL A   4     -45.200  -1.389  53.942  1.00  0.00           N  
ATOM     53  CA  VAL A   4     -43.775  -1.016  53.650  1.00  0.00           C  
ATOM     54  C   VAL A   4     -43.472  -0.818  52.115  1.00  0.00           C  
ATOM     55  O   VAL A   4     -43.017  -1.725  51.411  1.00  0.00           O  
ATOM     56  CB  VAL A   4     -42.828  -1.990  54.439  1.00  0.00           C  
ATOM     57  CG1 VAL A   4     -42.856  -3.479  54.014  1.00  0.00           C  
ATOM     58  CG2 VAL A   4     -41.357  -1.519  54.440  1.00  0.00           C  
ATOM     59  H   VAL A   4     -45.422  -2.255  54.447  1.00  0.00           H  
ATOM     60  HA  VAL A   4     -43.592  -0.030  54.126  1.00  0.00           H  
ATOM     61  HB  VAL A   4     -43.152  -1.961  55.501  1.00  0.00           H  
ATOM     62 HG11 VAL A   4     -42.240  -4.108  54.685  1.00  0.00           H  
ATOM     63 HG12 VAL A   4     -42.469  -3.631  52.989  1.00  0.00           H  
ATOM     64 HG13 VAL A   4     -43.877  -3.900  54.042  1.00  0.00           H  
ATOM     65 HG21 VAL A   4     -41.254  -0.483  54.815  1.00  0.00           H  
ATOM     66 HG22 VAL A   4     -40.912  -1.545  53.427  1.00  0.00           H  
ATOM     67 HG23 VAL A   4     -40.721  -2.151  55.088  1.00  0.00           H  
ATOM     68  N   VAL A   5     -43.744   0.404  51.609  1.00  0.00           N  
ATOM     69  CA  VAL A   5     -43.786   0.729  50.142  1.00  0.00           C  
ATOM     70  C   VAL A   5     -45.061   0.083  49.482  1.00  0.00           C  
ATOM     71  O   VAL A   5     -45.246  -1.138  49.498  1.00  0.00           O  
ATOM     72  CB  VAL A   5     -42.468   0.471  49.324  1.00  0.00           C  
ATOM     73  CG1 VAL A   5     -42.466   1.062  47.894  1.00  0.00           C  
ATOM     74  CG2 VAL A   5     -41.165   0.976  49.995  1.00  0.00           C  
ATOM     75  H   VAL A   5     -44.303   0.949  52.279  1.00  0.00           H  
ATOM     76  HA  VAL A   5     -43.922   1.828  50.118  1.00  0.00           H  
ATOM     77  HB  VAL A   5     -42.413  -0.625  49.217  1.00  0.00           H  
ATOM     78 HG11 VAL A   5     -42.288   2.156  47.881  1.00  0.00           H  
ATOM     79 HG12 VAL A   5     -43.403   0.873  47.344  1.00  0.00           H  
ATOM     80 HG13 VAL A   5     -41.673   0.598  47.283  1.00  0.00           H  
ATOM     81 HG21 VAL A   5     -41.023   0.535  50.999  1.00  0.00           H  
ATOM     82 HG22 VAL A   5     -41.160   2.076  50.125  1.00  0.00           H  
ATOM     83 HG23 VAL A   5     -40.261   0.716  49.416  1.00  0.00           H  
ATOM     84  N   ARG A   6     -45.948   0.912  48.919  1.00  0.00           N  
ATOM     85  CA  ARG A   6     -47.272   0.459  48.403  1.00  0.00           C  
ATOM     86  C   ARG A   6     -47.680   1.182  47.076  1.00  0.00           C  
ATOM     87  O   ARG A   6     -47.750   2.413  46.993  1.00  0.00           O  
ATOM     88  CB  ARG A   6     -48.353   0.674  49.513  1.00  0.00           C  
ATOM     89  CG  ARG A   6     -49.573  -0.279  49.394  1.00  0.00           C  
ATOM     90  CD  ARG A   6     -50.761   0.025  50.333  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -51.728   0.987  49.714  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -52.972   1.187  50.115  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -53.453   0.702  51.223  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -53.751   1.896  49.372  1.00  0.00           N  
ATOM     95  H   ARG A   6     -45.655   1.895  48.934  1.00  0.00           H  
ATOM     96  HA  ARG A   6     -47.218  -0.631  48.191  1.00  0.00           H  
ATOM     97  HB2 ARG A   6     -47.903   0.514  50.513  1.00  0.00           H  
ATOM     98  HB3 ARG A   6     -48.679   1.733  49.519  1.00  0.00           H  
ATOM     99  HG2 ARG A   6     -49.917  -0.370  48.344  1.00  0.00           H  
ATOM    100  HG3 ARG A   6     -49.203  -1.304  49.608  1.00  0.00           H  
ATOM    101  HD2 ARG A   6     -51.259  -0.945  50.547  1.00  0.00           H  
ATOM    102  HD3 ARG A   6     -50.395   0.394  51.314  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -51.523   1.353  48.768  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -52.765   0.169  51.761  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -54.419   0.919  51.467  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -53.352   2.275  48.502  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -54.730   1.998  49.639  1.00  0.00           H  
HETATM  108  N   TPO A   7     -48.093   0.394  46.078  1.00  0.00           N  
HETATM  109  CA  TPO A   7     -49.338   0.639  45.279  1.00  0.00           C  
HETATM  110  CB  TPO A   7     -49.902  -0.772  44.888  1.00  0.00           C  
HETATM  111  CG2 TPO A   7     -51.296  -0.808  44.250  1.00  0.00           C  
HETATM  112  OG1 TPO A   7     -49.962  -1.675  46.018  1.00  0.00           O  
HETATM  113  P   TPO A   7     -48.913  -2.877  46.197  1.00  0.00           P  
HETATM  114  O1P TPO A   7     -47.473  -2.344  46.231  1.00  0.00           O  
HETATM  115  O2P TPO A   7     -49.128  -3.582  47.551  1.00  0.00           O  
HETATM  116  O3P TPO A   7     -49.056  -3.945  45.019  1.00  0.00           O  
HETATM  117  C   TPO A   7     -50.442   1.635  45.864  1.00  0.00           C  
HETATM  118  O   TPO A   7     -51.058   1.319  46.890  1.00  0.00           O  
HETATM  119  H   TPO A   7     -47.779  -0.588  46.209  1.00  0.00           H  
HETATM  120  HA  TPO A   7     -48.975   1.047  44.324  1.00  0.00           H  
HETATM  121  HB  TPO A   7     -49.220  -1.179  44.110  1.00  0.00           H  
HETATM  122 HG21 TPO A   7     -51.555  -1.828  43.909  1.00  0.00           H  
HETATM  123 HG22 TPO A   7     -51.368  -0.135  43.381  1.00  0.00           H  
HETATM  124 HG23 TPO A   7     -52.078  -0.509  44.971  1.00  0.00           H  
ATOM    125  N   PRO A   8     -50.738   2.827  45.259  1.00  0.00           N  
ATOM    126  CA  PRO A   8     -51.686   3.820  45.835  1.00  0.00           C  
ATOM    127  C   PRO A   8     -53.198   3.414  46.008  1.00  0.00           C  
ATOM    128  O   PRO A   8     -53.681   3.643  47.122  1.00  0.00           O  
ATOM    129  CB  PRO A   8     -51.425   5.095  45.007  1.00  0.00           C  
ATOM    130  CG  PRO A   8     -50.671   4.663  43.751  1.00  0.00           C  
ATOM    131  CD  PRO A   8     -49.978   3.353  44.122  1.00  0.00           C  
ATOM    132  HA  PRO A   8     -51.329   4.040  46.862  1.00  0.00           H  
ATOM    133  HB2 PRO A   8     -52.350   5.653  44.762  1.00  0.00           H  
ATOM    134  HB3 PRO A   8     -50.793   5.791  45.593  1.00  0.00           H  
ATOM    135  HG2 PRO A   8     -51.378   4.492  42.918  1.00  0.00           H  
ATOM    136  HG3 PRO A   8     -49.961   5.434  43.402  1.00  0.00           H  
ATOM    137  HD2 PRO A   8     -49.974   2.653  43.269  1.00  0.00           H  
ATOM    138  HD3 PRO A   8     -48.927   3.493  44.429  1.00  0.00           H  
ATOM    139  N   PRO A   9     -53.984   2.819  45.056  1.00  0.00           N  
ATOM    140  CA  PRO A   9     -55.395   2.405  45.319  1.00  0.00           C  
ATOM    141  C   PRO A   9     -55.577   1.248  46.364  1.00  0.00           C  
ATOM    142  O   PRO A   9     -56.149   1.471  47.436  1.00  0.00           O  
ATOM    143  CB  PRO A   9     -55.920   2.138  43.889  1.00  0.00           C  
ATOM    144  CG  PRO A   9     -54.688   1.781  43.049  1.00  0.00           C  
ATOM    145  CD  PRO A   9     -53.559   2.604  43.660  1.00  0.00           C  
ATOM    146  HA  PRO A   9     -55.955   3.270  45.727  1.00  0.00           H  
ATOM    147  HB2 PRO A   9     -56.702   1.355  43.847  1.00  0.00           H  
ATOM    148  HB3 PRO A   9     -56.388   3.058  43.487  1.00  0.00           H  
ATOM    149  HG2 PRO A   9     -54.447   0.702  43.131  1.00  0.00           H  
ATOM    150  HG3 PRO A   9     -54.819   1.992  41.971  1.00  0.00           H  
ATOM    151  HD2 PRO A   9     -52.599   2.061  43.573  1.00  0.00           H  
ATOM    152  HD3 PRO A   9     -53.454   3.573  43.136  1.00  0.00           H  
ATOM    153  N   LYS A  10     -55.073   0.035  46.088  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -55.089  -1.101  47.052  1.00  0.00           C  
ATOM    155  C   LYS A  10     -53.948  -2.130  46.768  1.00  0.00           C  
ATOM    156  O   LYS A  10     -53.711  -2.507  45.616  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -56.490  -1.792  47.104  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -56.986  -2.474  45.799  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -58.245  -3.363  45.950  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -58.097  -4.675  46.754  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -57.088  -5.587  46.140  1.00  0.00           N  
ATOM    162  H   LYS A  10     -54.553  -0.007  45.204  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -54.897  -0.684  48.061  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -56.464  -2.531  47.926  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -57.241  -1.044  47.430  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -57.189  -1.683  45.048  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -56.169  -3.063  45.338  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -59.055  -2.750  46.395  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -58.626  -3.599  44.935  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -57.837  -4.453  47.814  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -59.091  -5.175  46.811  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -57.064  -5.578  45.108  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -57.141  -6.583  46.390  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -56.106  -5.333  46.369  1.00  0.00           H  
ATOM    175  N   SER A  11     -53.348  -2.694  47.832  1.00  0.00           N  
ATOM    176  CA  SER A  11     -52.482  -3.909  47.723  1.00  0.00           C  
ATOM    177  C   SER A  11     -53.188  -5.153  47.052  1.00  0.00           C  
ATOM    178  O   SER A  11     -54.418  -5.287  47.142  1.00  0.00           O  
ATOM    179  CB  SER A  11     -51.905  -4.181  49.135  1.00  0.00           C  
ATOM    180  OG  SER A  11     -50.795  -3.317  49.396  1.00  0.00           O  
ATOM    181  H   SER A  11     -53.429  -2.187  48.714  1.00  0.00           H  
ATOM    182  HA  SER A  11     -51.634  -3.645  47.060  1.00  0.00           H  
ATOM    183  HB2 SER A  11     -52.673  -4.079  49.927  1.00  0.00           H  
ATOM    184  HB3 SER A  11     -51.555  -5.223  49.232  1.00  0.00           H  
ATOM    185  HG  SER A  11     -50.147  -3.433  48.654  1.00  0.00           H  
ATOM    186  N   PRO A  12     -52.456  -5.977  46.249  1.00  0.00           N  
ATOM    187  CA  PRO A  12     -52.984  -6.729  45.074  1.00  0.00           C  
ATOM    188  C   PRO A  12     -54.446  -6.600  44.543  1.00  0.00           C  
ATOM    189  O   PRO A  12     -55.276  -7.508  44.626  1.00  0.00           O  
ATOM    190  CB  PRO A  12     -52.435  -8.128  45.380  1.00  0.00           C  
ATOM    191  CG  PRO A  12     -51.022  -7.831  45.906  1.00  0.00           C  
ATOM    192  CD  PRO A  12     -51.126  -6.492  46.648  1.00  0.00           C  
ATOM    193  HA  PRO A  12     -52.396  -6.378  44.201  1.00  0.00           H  
ATOM    194  HB2 PRO A  12     -53.055  -8.636  46.146  1.00  0.00           H  
ATOM    195  HB3 PRO A  12     -52.422  -8.782  44.487  1.00  0.00           H  
ATOM    196  HG2 PRO A  12     -50.635  -8.647  46.544  1.00  0.00           H  
ATOM    197  HG3 PRO A  12     -50.320  -7.734  45.056  1.00  0.00           H  
ATOM    198  HD2 PRO A  12     -51.051  -6.675  47.735  1.00  0.00           H  
ATOM    199  HD3 PRO A  12     -50.308  -5.799  46.370  1.00  0.00           H  
ATOM    200  N   SER A  13     -54.749  -5.434  43.957  1.00  0.00           N  
ATOM    201  CA  SER A  13     -55.385  -5.411  42.618  1.00  0.00           C  
ATOM    202  C   SER A  13     -54.305  -5.543  41.508  1.00  0.00           C  
ATOM    203  O   SER A  13     -53.127  -5.155  41.689  1.00  0.00           O  
ATOM    204  CB  SER A  13     -56.178  -4.105  42.434  1.00  0.00           C  
ATOM    205  OG  SER A  13     -56.823  -4.118  41.161  1.00  0.00           O  
ATOM    206  OXT SER A  13     -54.627  -6.110  40.447  1.00  0.00           O  
ATOM    207  H   SER A  13     -53.972  -4.770  44.060  1.00  0.00           H  
ATOM    208  HA  SER A  13     -56.087  -6.260  42.493  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -56.940  -3.981  43.222  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -55.507  -3.225  42.502  1.00  0.00           H  
ATOM    211  HG  SER A  13     -56.190  -4.535  40.552  1.00  0.00           H  
TER     212      SER A  13                                                      
ATOM    213  N   LYS B   1     -32.436  10.655  32.411  1.00  0.00           N  
ATOM    214  CA  LYS B   1     -33.298   9.581  32.989  1.00  0.00           C  
ATOM    215  C   LYS B   1     -34.061  10.076  34.264  1.00  0.00           C  
ATOM    216  O   LYS B   1     -33.419  10.140  35.310  1.00  0.00           O  
ATOM    217  CB  LYS B   1     -32.461   8.282  33.249  1.00  0.00           C  
ATOM    218  CG  LYS B   1     -31.219   8.333  34.204  1.00  0.00           C  
ATOM    219  CD  LYS B   1     -31.188   7.303  35.366  1.00  0.00           C  
ATOM    220  CE  LYS B   1     -32.090   7.655  36.572  1.00  0.00           C  
ATOM    221  NZ  LYS B   1     -31.841   6.727  37.718  1.00  0.00           N  
ATOM    222  H1  LYS B   1     -31.912  10.357  31.579  1.00  0.00           H  
ATOM    223  H2  LYS B   1     -31.743  10.986  33.094  1.00  0.00           H  
ATOM    224  H3  LYS B   1     -32.968  11.493  32.143  1.00  0.00           H  
ATOM    225  HA  LYS B   1     -34.064   9.310  32.232  1.00  0.00           H  
ATOM    226  HB2 LYS B   1     -33.163   7.502  33.606  1.00  0.00           H  
ATOM    227  HB3 LYS B   1     -32.131   7.868  32.274  1.00  0.00           H  
ATOM    228  HG2 LYS B   1     -30.308   8.170  33.590  1.00  0.00           H  
ATOM    229  HG3 LYS B   1     -31.061   9.349  34.622  1.00  0.00           H  
ATOM    230  HD2 LYS B   1     -31.418   6.288  34.978  1.00  0.00           H  
ATOM    231  HD3 LYS B   1     -30.134   7.230  35.710  1.00  0.00           H  
ATOM    232  HE2 LYS B   1     -31.923   8.714  36.884  1.00  0.00           H  
ATOM    233  HE3 LYS B   1     -33.160   7.635  36.265  1.00  0.00           H  
ATOM    234  HZ1 LYS B   1     -32.414   6.935  38.551  1.00  0.00           H  
ATOM    235  HZ2 LYS B   1     -30.870   6.756  38.061  1.00  0.00           H  
ATOM    236  HZ3 LYS B   1     -32.020   5.737  37.502  1.00  0.00           H  
ATOM    237  N   LEU B   2     -35.370  10.415  34.180  1.00  0.00           N  
ATOM    238  CA  LEU B   2     -36.232  10.820  35.352  1.00  0.00           C  
ATOM    239  C   LEU B   2     -35.706  11.900  36.396  1.00  0.00           C  
ATOM    240  O   LEU B   2     -34.558  12.341  36.269  1.00  0.00           O  
ATOM    241  CB  LEU B   2     -36.866   9.528  35.968  1.00  0.00           C  
ATOM    242  CG  LEU B   2     -35.936   8.714  36.900  1.00  0.00           C  
ATOM    243  CD1 LEU B   2     -36.279   9.000  38.350  1.00  0.00           C  
ATOM    244  CD2 LEU B   2     -36.023   7.203  36.634  1.00  0.00           C  
ATOM    245  H   LEU B   2     -35.828  10.233  33.283  1.00  0.00           H  
ATOM    246  HA  LEU B   2     -37.075  11.352  34.872  1.00  0.00           H  
ATOM    247  HB2 LEU B   2     -37.783   9.787  36.548  1.00  0.00           H  
ATOM    248  HB3 LEU B   2     -37.269   8.895  35.154  1.00  0.00           H  
ATOM    249  HG  LEU B   2     -34.902   9.085  36.794  1.00  0.00           H  
ATOM    250 HD11 LEU B   2     -37.335   8.774  38.593  1.00  0.00           H  
ATOM    251 HD12 LEU B   2     -36.139  10.071  38.593  1.00  0.00           H  
ATOM    252 HD13 LEU B   2     -35.628   8.450  39.049  1.00  0.00           H  
ATOM    253 HD21 LEU B   2     -37.054   6.824  36.779  1.00  0.00           H  
ATOM    254 HD22 LEU B   2     -35.377   6.620  37.315  1.00  0.00           H  
ATOM    255 HD23 LEU B   2     -35.733   6.947  35.599  1.00  0.00           H  
ATOM    256  N   PRO B   3     -36.479  12.366  37.428  1.00  0.00           N  
ATOM    257  CA  PRO B   3     -35.979  13.394  38.388  1.00  0.00           C  
ATOM    258  C   PRO B   3     -35.005  13.027  39.586  1.00  0.00           C  
ATOM    259  O   PRO B   3     -34.944  11.867  40.030  1.00  0.00           O  
ATOM    260  CB  PRO B   3     -37.284  14.103  38.801  1.00  0.00           C  
ATOM    261  CG  PRO B   3     -38.311  13.765  37.738  1.00  0.00           C  
ATOM    262  CD  PRO B   3     -37.958  12.321  37.419  1.00  0.00           C  
ATOM    263  HA  PRO B   3     -35.408  14.088  37.766  1.00  0.00           H  
ATOM    264  HB2 PRO B   3     -37.648  13.804  39.786  1.00  0.00           H  
ATOM    265  HB3 PRO B   3     -37.172  15.170  38.918  1.00  0.00           H  
ATOM    266  HG2 PRO B   3     -39.346  13.914  38.092  1.00  0.00           H  
ATOM    267  HG3 PRO B   3     -38.180  14.409  36.846  1.00  0.00           H  
ATOM    268  HD2 PRO B   3     -38.318  11.626  38.205  1.00  0.00           H  
ATOM    269  HD3 PRO B   3     -38.442  12.023  36.472  1.00  0.00           H  
ATOM    270  N   PRO B   4     -34.222  14.000  40.156  1.00  0.00           N  
ATOM    271  CA  PRO B   4     -33.250  13.729  41.247  1.00  0.00           C  
ATOM    272  C   PRO B   4     -33.927  13.569  42.647  1.00  0.00           C  
ATOM    273  O   PRO B   4     -34.726  14.402  43.087  1.00  0.00           O  
ATOM    274  CB  PRO B   4     -32.314  14.948  41.128  1.00  0.00           C  
ATOM    275  CG  PRO B   4     -33.209  16.096  40.657  1.00  0.00           C  
ATOM    276  CD  PRO B   4     -34.255  15.426  39.765  1.00  0.00           C  
ATOM    277  HA  PRO B   4     -32.663  12.821  41.002  1.00  0.00           H  
ATOM    278  HB2 PRO B   4     -31.783  15.182  42.071  1.00  0.00           H  
ATOM    279  HB3 PRO B   4     -31.530  14.747  40.371  1.00  0.00           H  
ATOM    280  HG2 PRO B   4     -33.706  16.566  41.528  1.00  0.00           H  
ATOM    281  HG3 PRO B   4     -32.648  16.893  40.134  1.00  0.00           H  
ATOM    282  HD2 PRO B   4     -35.251  15.882  39.930  1.00  0.00           H  
ATOM    283  HD3 PRO B   4     -34.010  15.534  38.696  1.00  0.00           H  
ATOM    284  N   GLY B   5     -33.624  12.455  43.319  1.00  0.00           N  
ATOM    285  CA  GLY B   5     -34.441  11.975  44.469  1.00  0.00           C  
ATOM    286  C   GLY B   5     -35.519  10.905  44.198  1.00  0.00           C  
ATOM    287  O   GLY B   5     -36.438  10.814  45.013  1.00  0.00           O  
ATOM    288  H   GLY B   5     -32.969  11.845  42.819  1.00  0.00           H  
ATOM    289  HA2 GLY B   5     -33.766  11.571  45.245  1.00  0.00           H  
ATOM    290  HA3 GLY B   5     -34.968  12.813  44.971  1.00  0.00           H  
ATOM    291  N   TRP B   6     -35.426  10.086  43.137  1.00  0.00           N  
ATOM    292  CA  TRP B   6     -36.418   9.034  42.852  1.00  0.00           C  
ATOM    293  C   TRP B   6     -35.874   7.580  42.825  1.00  0.00           C  
ATOM    294  O   TRP B   6     -34.681   7.318  42.627  1.00  0.00           O  
ATOM    295  CB  TRP B   6     -36.847   9.421  41.417  1.00  0.00           C  
ATOM    296  CG  TRP B   6     -38.076  10.285  41.329  1.00  0.00           C  
ATOM    297  CD1 TRP B   6     -38.082  11.669  41.168  1.00  0.00           C  
ATOM    298  CD2 TRP B   6     -39.382   9.890  41.395  1.00  0.00           C  
ATOM    299  NE1 TRP B   6     -39.393  12.178  41.130  1.00  0.00           N  
ATOM    300  CE2 TRP B   6     -40.179  11.052  41.285  1.00  0.00           C  
ATOM    301  CE3 TRP B   6     -39.972   8.606  41.535  1.00  0.00           C  
ATOM    302  CZ2 TRP B   6     -41.579  10.943  41.275  1.00  0.00           C  
ATOM    303  CZ3 TRP B   6     -41.359   8.560  41.696  1.00  0.00           C  
ATOM    304  CH2 TRP B   6     -42.158   9.698  41.528  1.00  0.00           C  
ATOM    305  H   TRP B   6     -35.082  10.493  42.255  1.00  0.00           H  
ATOM    306  HA  TRP B   6     -37.283   9.062  43.549  1.00  0.00           H  
ATOM    307  HB2 TRP B   6     -36.028   9.860  40.820  1.00  0.00           H  
ATOM    308  HB3 TRP B   6     -37.063   8.517  40.850  1.00  0.00           H  
ATOM    309  HD1 TRP B   6     -37.177  12.240  40.992  1.00  0.00           H  
ATOM    310  HE1 TRP B   6     -39.699  13.158  41.110  1.00  0.00           H  
ATOM    311  HE3 TRP B   6     -39.365   7.690  41.513  1.00  0.00           H  
ATOM    312  HZ2 TRP B   6     -42.163  11.789  40.949  1.00  0.00           H  
ATOM    313  HZ3 TRP B   6     -41.822   7.646  42.005  1.00  0.00           H  
ATOM    314  HH2 TRP B   6     -43.234   9.609  41.572  1.00  0.00           H  
ATOM    315  N   GLU B   7     -36.836   6.644  42.790  1.00  0.00           N  
ATOM    316  CA  GLU B   7     -36.669   5.333  42.177  1.00  0.00           C  
ATOM    317  C   GLU B   7     -37.873   4.901  41.277  1.00  0.00           C  
ATOM    318  O   GLU B   7     -39.017   5.345  41.369  1.00  0.00           O  
ATOM    319  CB  GLU B   7     -36.486   4.267  43.305  1.00  0.00           C  
ATOM    320  CG  GLU B   7     -35.283   4.329  44.275  1.00  0.00           C  
ATOM    321  CD  GLU B   7     -35.487   3.384  45.439  1.00  0.00           C  
ATOM    322  OE1 GLU B   7     -36.133   3.790  46.425  1.00  0.00           O  
ATOM    323  OE2 GLU B   7     -35.066   2.213  45.373  1.00  0.00           O  
ATOM    324  H   GLU B   7     -37.787   6.916  43.052  1.00  0.00           H  
ATOM    325  HA  GLU B   7     -35.844   5.484  41.475  1.00  0.00           H  
ATOM    326  HB2 GLU B   7     -37.416   4.287  43.911  1.00  0.00           H  
ATOM    327  HB3 GLU B   7     -36.473   3.250  42.870  1.00  0.00           H  
ATOM    328  HG2 GLU B   7     -34.332   4.080  43.776  1.00  0.00           H  
ATOM    329  HG3 GLU B   7     -35.154   5.344  44.689  1.00  0.00           H  
ATOM    330  N   LYS B   8     -37.580   3.874  40.482  1.00  0.00           N  
ATOM    331  CA  LYS B   8     -38.573   2.802  40.178  1.00  0.00           C  
ATOM    332  C   LYS B   8     -38.580   1.727  41.327  1.00  0.00           C  
ATOM    333  O   LYS B   8     -37.513   1.172  41.618  1.00  0.00           O  
ATOM    334  CB  LYS B   8     -38.314   2.257  38.739  1.00  0.00           C  
ATOM    335  CG  LYS B   8     -37.085   1.337  38.517  1.00  0.00           C  
ATOM    336  CD  LYS B   8     -37.371  -0.160  38.822  1.00  0.00           C  
ATOM    337  CE  LYS B   8     -36.193  -0.945  39.434  1.00  0.00           C  
ATOM    338  NZ  LYS B   8     -35.036  -1.036  38.497  1.00  0.00           N  
ATOM    339  H   LYS B   8     -36.638   3.645  40.803  1.00  0.00           H  
ATOM    340  HA  LYS B   8     -39.572   3.253  40.134  1.00  0.00           H  
ATOM    341  HB2 LYS B   8     -39.230   1.749  38.380  1.00  0.00           H  
ATOM    342  HB3 LYS B   8     -38.237   3.131  38.061  1.00  0.00           H  
ATOM    343  HG2 LYS B   8     -36.738   1.442  37.470  1.00  0.00           H  
ATOM    344  HG3 LYS B   8     -36.249   1.726  39.133  1.00  0.00           H  
ATOM    345  HD2 LYS B   8     -38.201  -0.235  39.550  1.00  0.00           H  
ATOM    346  HD3 LYS B   8     -37.810  -0.653  37.937  1.00  0.00           H  
ATOM    347  HE2 LYS B   8     -35.898  -0.457  40.397  1.00  0.00           H  
ATOM    348  HE3 LYS B   8     -36.541  -1.956  39.749  1.00  0.00           H  
ATOM    349  HZ1 LYS B   8     -34.693  -0.104  38.228  1.00  0.00           H  
ATOM    350  HZ2 LYS B   8     -35.264  -1.513  37.616  1.00  0.00           H  
ATOM    351  HZ3 LYS B   8     -34.221  -1.524  38.896  1.00  0.00           H  
ATOM    352  N   ARG B   9     -39.713   1.407  41.994  1.00  0.00           N  
ATOM    353  CA  ARG B   9     -39.687   0.490  43.173  1.00  0.00           C  
ATOM    354  C   ARG B   9     -40.612  -0.713  42.942  1.00  0.00           C  
ATOM    355  O   ARG B   9     -41.823  -0.571  43.028  1.00  0.00           O  
ATOM    356  CB  ARG B   9     -40.006   1.234  44.494  1.00  0.00           C  
ATOM    357  CG  ARG B   9     -38.756   1.527  45.360  1.00  0.00           C  
ATOM    358  CD  ARG B   9     -39.068   1.399  46.859  1.00  0.00           C  
ATOM    359  NE  ARG B   9     -37.955   1.966  47.652  1.00  0.00           N  
ATOM    360  CZ  ARG B   9     -36.975   1.282  48.219  1.00  0.00           C  
ATOM    361  NH1 ARG B   9     -37.099   0.055  48.628  1.00  0.00           N  
ATOM    362  NH2 ARG B   9     -35.842   1.876  48.373  1.00  0.00           N  
ATOM    363  H   ARG B   9     -40.622   1.628  41.547  1.00  0.00           H  
ATOM    364  HA  ARG B   9     -38.692   0.045  43.287  1.00  0.00           H  
ATOM    365  HB2 ARG B   9     -40.565   2.166  44.290  1.00  0.00           H  
ATOM    366  HB3 ARG B   9     -40.732   0.639  45.084  1.00  0.00           H  
ATOM    367  HG2 ARG B   9     -37.907   0.862  45.114  1.00  0.00           H  
ATOM    368  HG3 ARG B   9     -38.345   2.513  45.086  1.00  0.00           H  
ATOM    369  HD2 ARG B   9     -39.974   1.988  47.098  1.00  0.00           H  
ATOM    370  HD3 ARG B   9     -39.304   0.336  47.074  1.00  0.00           H  
ATOM    371  HE  ARG B   9     -37.627   2.908  47.387  1.00  0.00           H  
ATOM    372 HH11 ARG B   9     -38.027  -0.337  48.472  1.00  0.00           H  
ATOM    373 HH12 ARG B   9     -36.277  -0.386  49.037  1.00  0.00           H  
ATOM    374 HH21 ARG B   9     -35.780   2.711  47.748  1.00  0.00           H  
ATOM    375 HH22 ARG B   9     -35.040   1.320  48.655  1.00  0.00           H  
ATOM    376  N   MET B  10     -40.054  -1.871  42.605  1.00  0.00           N  
ATOM    377  CA  MET B  10     -40.779  -2.909  41.860  1.00  0.00           C  
ATOM    378  C   MET B  10     -41.162  -4.137  42.719  1.00  0.00           C  
ATOM    379  O   MET B  10     -40.256  -4.877  43.115  1.00  0.00           O  
ATOM    380  CB  MET B  10     -39.837  -3.256  40.671  1.00  0.00           C  
ATOM    381  CG  MET B  10     -40.624  -3.728  39.454  1.00  0.00           C  
ATOM    382  SD  MET B  10     -41.310  -5.379  39.681  1.00  0.00           S  
ATOM    383  CE  MET B  10     -43.047  -4.983  39.480  1.00  0.00           C  
ATOM    384  H   MET B  10     -39.061  -1.795  42.431  1.00  0.00           H  
ATOM    385  HA  MET B  10     -41.696  -2.471  41.452  1.00  0.00           H  
ATOM    386  HB2 MET B  10     -39.258  -2.375  40.329  1.00  0.00           H  
ATOM    387  HB3 MET B  10     -39.077  -4.009  40.963  1.00  0.00           H  
ATOM    388  HG2 MET B  10     -41.397  -2.973  39.246  1.00  0.00           H  
ATOM    389  HG3 MET B  10     -39.993  -3.762  38.568  1.00  0.00           H  
ATOM    390  HE1 MET B  10     -43.426  -4.503  40.397  1.00  0.00           H  
ATOM    391  HE2 MET B  10     -43.634  -5.897  39.307  1.00  0.00           H  
ATOM    392  HE3 MET B  10     -43.205  -4.284  38.640  1.00  0.00           H  
ATOM    393  N   SER B  11     -42.468  -4.419  42.946  1.00  0.00           N  
ATOM    394  CA  SER B  11     -42.890  -5.726  43.557  1.00  0.00           C  
ATOM    395  C   SER B  11     -42.497  -5.990  45.054  1.00  0.00           C  
ATOM    396  O   SER B  11     -41.333  -5.891  45.444  1.00  0.00           O  
ATOM    397  CB  SER B  11     -42.553  -6.947  42.658  1.00  0.00           C  
ATOM    398  OG  SER B  11     -41.176  -7.314  42.730  1.00  0.00           O  
ATOM    399  H   SER B  11     -43.173  -3.728  42.592  1.00  0.00           H  
ATOM    400  HA  SER B  11     -43.986  -5.702  43.527  1.00  0.00           H  
ATOM    401  HB2 SER B  11     -43.164  -7.817  42.956  1.00  0.00           H  
ATOM    402  HB3 SER B  11     -42.823  -6.745  41.606  1.00  0.00           H  
ATOM    403  HG  SER B  11     -40.675  -6.501  42.928  1.00  0.00           H  
ATOM    404  N   ARG B  12     -43.460  -6.423  45.882  1.00  0.00           N  
ATOM    405  CA  ARG B  12     -43.157  -7.108  47.180  1.00  0.00           C  
ATOM    406  C   ARG B  12     -44.073  -8.376  47.273  1.00  0.00           C  
ATOM    407  O   ARG B  12     -43.587  -9.496  47.111  1.00  0.00           O  
ATOM    408  CB  ARG B  12     -43.156  -6.188  48.452  1.00  0.00           C  
ATOM    409  CG  ARG B  12     -42.571  -4.740  48.330  1.00  0.00           C  
ATOM    410  CD  ARG B  12     -43.559  -3.547  48.207  1.00  0.00           C  
ATOM    411  NE  ARG B  12     -44.775  -3.840  47.386  1.00  0.00           N  
ATOM    412  CZ  ARG B  12     -45.930  -4.235  47.888  1.00  0.00           C  
ATOM    413  NH1 ARG B  12     -46.383  -3.866  49.047  1.00  0.00           N  
ATOM    414  NH2 ARG B  12     -46.690  -4.954  47.140  1.00  0.00           N  
ATOM    415  H   ARG B  12     -44.372  -6.508  45.433  1.00  0.00           H  
ATOM    416  HA  ARG B  12     -42.128  -7.524  47.124  1.00  0.00           H  
ATOM    417  HB2 ARG B  12     -44.168  -6.134  48.891  1.00  0.00           H  
ATOM    418  HB3 ARG B  12     -42.579  -6.724  49.230  1.00  0.00           H  
ATOM    419  HG2 ARG B  12     -41.930  -4.542  49.211  1.00  0.00           H  
ATOM    420  HG3 ARG B  12     -41.849  -4.693  47.494  1.00  0.00           H  
ATOM    421  HD2 ARG B  12     -43.816  -3.199  49.230  1.00  0.00           H  
ATOM    422  HD3 ARG B  12     -43.025  -2.677  47.774  1.00  0.00           H  
ATOM    423  HE  ARG B  12     -45.057  -3.384  46.494  1.00  0.00           H  
ATOM    424 HH11 ARG B  12     -45.830  -3.084  49.420  1.00  0.00           H  
ATOM    425 HH12 ARG B  12     -47.401  -3.966  49.118  1.00  0.00           H  
ATOM    426 HH21 ARG B  12     -46.366  -4.963  46.173  1.00  0.00           H  
ATOM    427 HH22 ARG B  12     -47.680  -4.868  47.424  1.00  0.00           H  
ATOM    428  N   SER B  13     -45.404  -8.216  47.432  1.00  0.00           N  
ATOM    429  CA  SER B  13     -46.384  -9.322  47.239  1.00  0.00           C  
ATOM    430  C   SER B  13     -46.981  -9.357  45.785  1.00  0.00           C  
ATOM    431  O   SER B  13     -47.755  -8.484  45.372  1.00  0.00           O  
ATOM    432  CB  SER B  13     -47.455  -9.243  48.356  1.00  0.00           C  
ATOM    433  OG  SER B  13     -48.222  -8.034  48.345  1.00  0.00           O  
ATOM    434  H   SER B  13     -45.698  -7.271  47.685  1.00  0.00           H  
ATOM    435  HA  SER B  13     -45.877 -10.294  47.422  1.00  0.00           H  
ATOM    436  HB2 SER B  13     -48.136 -10.113  48.271  1.00  0.00           H  
ATOM    437  HB3 SER B  13     -46.967  -9.363  49.345  1.00  0.00           H  
ATOM    438  HG  SER B  13     -48.899  -8.145  49.024  1.00  0.00           H  
ATOM    439  N   SER B  14     -46.622 -10.395  45.004  1.00  0.00           N  
ATOM    440  CA  SER B  14     -47.247 -10.733  43.678  1.00  0.00           C  
ATOM    441  C   SER B  14     -47.122  -9.726  42.471  1.00  0.00           C  
ATOM    442  O   SER B  14     -48.066  -9.544  41.695  1.00  0.00           O  
ATOM    443  CB  SER B  14     -48.687 -11.273  43.902  1.00  0.00           C  
ATOM    444  OG  SER B  14     -49.602 -10.215  44.194  1.00  0.00           O  
ATOM    445  H   SER B  14     -45.944 -11.026  45.450  1.00  0.00           H  
ATOM    446  HA  SER B  14     -46.679 -11.611  43.313  1.00  0.00           H  
ATOM    447  HB2 SER B  14     -49.038 -11.812  43.000  1.00  0.00           H  
ATOM    448  HB3 SER B  14     -48.712 -12.027  44.714  1.00  0.00           H  
ATOM    449  HG  SER B  14     -49.121  -9.575  44.741  1.00  0.00           H  
ATOM    450  N   GLY B  15     -45.955  -9.089  42.274  1.00  0.00           N  
ATOM    451  CA  GLY B  15     -45.709  -8.197  41.099  1.00  0.00           C  
ATOM    452  C   GLY B  15     -46.298  -6.769  41.159  1.00  0.00           C  
ATOM    453  O   GLY B  15     -46.720  -6.244  40.131  1.00  0.00           O  
ATOM    454  H   GLY B  15     -45.413  -8.985  43.134  1.00  0.00           H  
ATOM    455  HA2 GLY B  15     -44.622  -8.109  40.921  1.00  0.00           H  
ATOM    456  HA3 GLY B  15     -46.082  -8.678  40.173  1.00  0.00           H  
ATOM    457  N   ARG B  16     -46.376  -6.157  42.354  1.00  0.00           N  
ATOM    458  CA  ARG B  16     -47.089  -4.872  42.570  1.00  0.00           C  
ATOM    459  C   ARG B  16     -46.103  -3.747  43.031  1.00  0.00           C  
ATOM    460  O   ARG B  16     -45.375  -3.906  44.010  1.00  0.00           O  
ATOM    461  CB  ARG B  16     -48.288  -5.079  43.550  1.00  0.00           C  
ATOM    462  CG  ARG B  16     -49.667  -5.398  42.908  1.00  0.00           C  
ATOM    463  CD  ARG B  16     -49.724  -6.718  42.121  1.00  0.00           C  
ATOM    464  NE  ARG B  16     -51.112  -6.982  41.654  1.00  0.00           N  
ATOM    465  CZ  ARG B  16     -51.563  -8.124  41.160  1.00  0.00           C  
ATOM    466  NH1 ARG B  16     -50.859  -9.215  41.086  1.00  0.00           N  
ATOM    467  NH2 ARG B  16     -52.776  -8.162  40.723  1.00  0.00           N  
ATOM    468  H   ARG B  16     -45.966  -6.691  43.122  1.00  0.00           H  
ATOM    469  HA  ARG B  16     -47.527  -4.571  41.607  1.00  0.00           H  
ATOM    470  HB2 ARG B  16     -48.038  -5.837  44.320  1.00  0.00           H  
ATOM    471  HB3 ARG B  16     -48.432  -4.154  44.142  1.00  0.00           H  
ATOM    472  HG2 ARG B  16     -50.428  -5.416  43.712  1.00  0.00           H  
ATOM    473  HG3 ARG B  16     -49.995  -4.563  42.258  1.00  0.00           H  
ATOM    474  HD2 ARG B  16     -49.052  -6.665  41.241  1.00  0.00           H  
ATOM    475  HD3 ARG B  16     -49.327  -7.529  42.760  1.00  0.00           H  
ATOM    476  HE  ARG B  16     -51.854  -6.238  41.632  1.00  0.00           H  
ATOM    477 HH11 ARG B  16     -49.895  -9.131  41.435  1.00  0.00           H  
ATOM    478 HH12 ARG B  16     -51.310 -10.039  40.698  1.00  0.00           H  
ATOM    479 HH21 ARG B  16     -53.309  -7.260  40.766  1.00  0.00           H  
ATOM    480 HH22 ARG B  16     -53.145  -9.027  40.343  1.00  0.00           H  
ATOM    481  N   VAL B  17     -46.124  -2.630  42.299  1.00  0.00           N  
ATOM    482  CA  VAL B  17     -45.272  -1.409  42.509  1.00  0.00           C  
ATOM    483  C   VAL B  17     -44.182  -1.172  41.397  1.00  0.00           C  
ATOM    484  O   VAL B  17     -43.781  -2.130  40.742  1.00  0.00           O  
ATOM    485  CB  VAL B  17     -45.131  -0.859  43.987  1.00  0.00           C  
ATOM    486  CG1 VAL B  17     -44.002  -1.396  44.896  1.00  0.00           C  
ATOM    487  CG2 VAL B  17     -45.100   0.679  44.094  1.00  0.00           C  
ATOM    488  H   VAL B  17     -46.713  -2.737  41.468  1.00  0.00           H  
ATOM    489  HA  VAL B  17     -45.987  -0.711  42.108  1.00  0.00           H  
ATOM    490  HB  VAL B  17     -46.074  -1.160  44.488  1.00  0.00           H  
ATOM    491 HG11 VAL B  17     -43.125  -0.732  44.962  1.00  0.00           H  
ATOM    492 HG12 VAL B  17     -43.622  -2.384  44.586  1.00  0.00           H  
ATOM    493 HG13 VAL B  17     -44.368  -1.493  45.934  1.00  0.00           H  
ATOM    494 HG21 VAL B  17     -45.184   1.017  45.144  1.00  0.00           H  
ATOM    495 HG22 VAL B  17     -45.948   1.139  43.556  1.00  0.00           H  
ATOM    496 HG23 VAL B  17     -44.169   1.117  43.689  1.00  0.00           H  
ATOM    497  N   TYR B  18     -43.806   0.095  41.075  1.00  0.00           N  
ATOM    498  CA  TYR B  18     -42.754   0.478  40.100  1.00  0.00           C  
ATOM    499  C   TYR B  18     -42.361   2.012  40.093  1.00  0.00           C  
ATOM    500  O   TYR B  18     -41.558   2.387  39.241  1.00  0.00           O  
ATOM    501  CB  TYR B  18     -42.879  -0.164  38.685  1.00  0.00           C  
ATOM    502  CG  TYR B  18     -44.219   0.080  37.998  1.00  0.00           C  
ATOM    503  CD1 TYR B  18     -44.512   1.362  37.542  1.00  0.00           C  
ATOM    504  CD2 TYR B  18     -45.246  -0.852  38.156  1.00  0.00           C  
ATOM    505  CE1 TYR B  18     -45.830   1.748  37.356  1.00  0.00           C  
ATOM    506  CE2 TYR B  18     -46.565  -0.469  37.964  1.00  0.00           C  
ATOM    507  CZ  TYR B  18     -46.862   0.826  37.539  1.00  0.00           C  
ATOM    508  OH  TYR B  18     -48.167   1.232  37.469  1.00  0.00           O  
ATOM    509  H   TYR B  18     -43.588   0.636  41.893  1.00  0.00           H  
ATOM    510  HA  TYR B  18     -41.837   0.091  40.549  1.00  0.00           H  
ATOM    511  HB2 TYR B  18     -42.059   0.230  38.079  1.00  0.00           H  
ATOM    512  HB3 TYR B  18     -42.677  -1.247  38.737  1.00  0.00           H  
ATOM    513  HD1 TYR B  18     -43.725   2.095  37.470  1.00  0.00           H  
ATOM    514  HD2 TYR B  18     -45.041  -1.830  38.567  1.00  0.00           H  
ATOM    515  HE1 TYR B  18     -46.011   2.800  37.216  1.00  0.00           H  
ATOM    516  HE2 TYR B  18     -47.326  -1.150  38.305  1.00  0.00           H  
ATOM    517  HH  TYR B  18     -48.203   2.199  37.515  1.00  0.00           H  
ATOM    518  N   TYR B  19     -42.756   2.866  41.067  1.00  0.00           N  
ATOM    519  CA  TYR B  19     -42.174   4.231  41.295  1.00  0.00           C  
ATOM    520  C   TYR B  19     -42.203   4.639  42.821  1.00  0.00           C  
ATOM    521  O   TYR B  19     -43.181   4.430  43.539  1.00  0.00           O  
ATOM    522  CB  TYR B  19     -42.821   5.324  40.400  1.00  0.00           C  
ATOM    523  CG  TYR B  19     -42.546   5.316  38.890  1.00  0.00           C  
ATOM    524  CD1 TYR B  19     -41.401   5.934  38.372  1.00  0.00           C  
ATOM    525  CD2 TYR B  19     -43.480   4.763  38.013  1.00  0.00           C  
ATOM    526  CE1 TYR B  19     -41.200   5.998  36.993  1.00  0.00           C  
ATOM    527  CE2 TYR B  19     -43.275   4.819  36.636  1.00  0.00           C  
ATOM    528  CZ  TYR B  19     -42.138   5.440  36.128  1.00  0.00           C  
ATOM    529  OH  TYR B  19     -41.940   5.485  34.775  1.00  0.00           O  
ATOM    530  H   TYR B  19     -43.493   2.505  41.675  1.00  0.00           H  
ATOM    531  HA  TYR B  19     -41.116   4.211  41.013  1.00  0.00           H  
ATOM    532  HB2 TYR B  19     -43.881   5.411  40.632  1.00  0.00           H  
ATOM    533  HB3 TYR B  19     -42.504   6.312  40.720  1.00  0.00           H  
ATOM    534  HD1 TYR B  19     -40.669   6.372  39.037  1.00  0.00           H  
ATOM    535  HD2 TYR B  19     -44.377   4.305  38.403  1.00  0.00           H  
ATOM    536  HE1 TYR B  19     -40.314   6.469  36.595  1.00  0.00           H  
ATOM    537  HE2 TYR B  19     -44.012   4.392  35.973  1.00  0.00           H  
ATOM    538  HH  TYR B  19     -42.389   4.726  34.396  1.00  0.00           H  
ATOM    539  N   PHE B  20     -41.122   5.244  43.333  1.00  0.00           N  
ATOM    540  CA  PHE B  20     -41.048   5.804  44.722  1.00  0.00           C  
ATOM    541  C   PHE B  20     -40.215   7.125  44.745  1.00  0.00           C  
ATOM    542  O   PHE B  20     -39.122   7.187  44.190  1.00  0.00           O  
ATOM    543  CB  PHE B  20     -40.434   4.705  45.633  1.00  0.00           C  
ATOM    544  CG  PHE B  20     -40.080   5.063  47.089  1.00  0.00           C  
ATOM    545  CD1 PHE B  20     -41.039   5.020  48.086  1.00  0.00           C  
ATOM    546  CD2 PHE B  20     -38.774   5.390  47.421  1.00  0.00           C  
ATOM    547  CE1 PHE B  20     -40.705   5.300  49.406  1.00  0.00           C  
ATOM    548  CE2 PHE B  20     -38.423   5.643  48.741  1.00  0.00           C  
ATOM    549  CZ  PHE B  20     -39.375   5.612  49.789  1.00  0.00           C  
ATOM    550  H   PHE B  20     -40.324   5.300  42.682  1.00  0.00           H  
ATOM    551  HA  PHE B  20     -42.066   6.039  45.093  1.00  0.00           H  
ATOM    552  HB2 PHE B  20     -41.120   3.839  45.646  1.00  0.00           H  
ATOM    553  HB3 PHE B  20     -39.518   4.329  45.140  1.00  0.00           H  
ATOM    554  HD1 PHE B  20     -42.053   4.769  47.838  1.00  0.00           H  
ATOM    555  HD2 PHE B  20     -38.016   5.443  46.649  1.00  0.00           H  
ATOM    556  HE1 PHE B  20     -41.584   5.247  50.012  1.00  0.00           H  
ATOM    557  HE2 PHE B  20     -37.378   5.846  48.790  1.00  0.00           H  
ATOM    558  HZ  PHE B  20     -39.083   5.830  50.885  1.00  0.00           H  
ATOM    559  N   ASN B  21     -40.678   8.171  45.438  1.00  0.00           N  
ATOM    560  CA  ASN B  21     -39.852   9.382  45.698  1.00  0.00           C  
ATOM    561  C   ASN B  21     -39.055   9.227  47.042  1.00  0.00           C  
ATOM    562  O   ASN B  21     -39.659   9.096  48.107  1.00  0.00           O  
ATOM    563  CB  ASN B  21     -40.840  10.581  45.696  1.00  0.00           C  
ATOM    564  CG  ASN B  21     -40.343  12.023  45.620  1.00  0.00           C  
ATOM    565  OD1 ASN B  21     -41.114  12.943  45.387  1.00  0.00           O  
ATOM    566  ND2 ASN B  21     -39.115  12.313  45.934  1.00  0.00           N  
ATOM    567  H   ASN B  21     -41.558   7.988  45.943  1.00  0.00           H  
ATOM    568  HA  ASN B  21     -39.144   9.546  44.859  1.00  0.00           H  
ATOM    569  HB2 ASN B  21     -41.549  10.489  44.861  1.00  0.00           H  
ATOM    570  HB3 ASN B  21     -41.468  10.508  46.593  1.00  0.00           H  
ATOM    571 HD21 ASN B  21     -38.547  11.506  46.198  1.00  0.00           H  
ATOM    572 HD22 ASN B  21     -38.910  13.310  46.029  1.00  0.00           H  
ATOM    573  N   HIS B  22     -37.713   9.287  47.008  1.00  0.00           N  
ATOM    574  CA  HIS B  22     -36.844   9.098  48.210  1.00  0.00           C  
ATOM    575  C   HIS B  22     -36.743  10.298  49.215  1.00  0.00           C  
ATOM    576  O   HIS B  22     -36.750  10.122  50.433  1.00  0.00           O  
ATOM    577  CB  HIS B  22     -35.430   8.720  47.658  1.00  0.00           C  
ATOM    578  CG  HIS B  22     -34.777   7.585  48.419  1.00  0.00           C  
ATOM    579  ND1 HIS B  22     -34.260   7.660  49.692  1.00  0.00           N  
ATOM    580  CD2 HIS B  22     -34.802   6.265  47.980  1.00  0.00           C  
ATOM    581  CE1 HIS B  22     -34.034   6.329  49.928  1.00  0.00           C  
ATOM    582  NE2 HIS B  22     -34.325   5.401  48.960  1.00  0.00           N  
ATOM    583  H   HIS B  22     -37.270   9.485  46.099  1.00  0.00           H  
ATOM    584  HA  HIS B  22     -37.258   8.252  48.796  1.00  0.00           H  
ATOM    585  HB2 HIS B  22     -35.452   8.423  46.589  1.00  0.00           H  
ATOM    586  HB3 HIS B  22     -34.747   9.589  47.656  1.00  0.00           H  
ATOM    587  HD1 HIS B  22     -34.292   8.444  50.351  1.00  0.00           H  
ATOM    588  HD2 HIS B  22     -35.284   5.999  47.047  1.00  0.00           H  
ATOM    589  HE1 HIS B  22     -33.664   5.998  50.889  1.00  0.00           H  
ATOM    590  N   ILE B  23     -36.589  11.510  48.672  1.00  0.00           N  
ATOM    591  CA  ILE B  23     -36.446  12.791  49.441  1.00  0.00           C  
ATOM    592  C   ILE B  23     -37.747  13.307  50.153  1.00  0.00           C  
ATOM    593  O   ILE B  23     -37.669  13.845  51.258  1.00  0.00           O  
ATOM    594  CB  ILE B  23     -35.771  13.879  48.520  1.00  0.00           C  
ATOM    595  CG1 ILE B  23     -36.532  14.119  47.176  1.00  0.00           C  
ATOM    596  CG2 ILE B  23     -34.267  13.569  48.293  1.00  0.00           C  
ATOM    597  CD1 ILE B  23     -35.986  15.172  46.211  1.00  0.00           C  
ATOM    598  H   ILE B  23     -36.703  11.495  47.657  1.00  0.00           H  
ATOM    599  HA  ILE B  23     -35.749  12.601  50.283  1.00  0.00           H  
ATOM    600  HB  ILE B  23     -35.798  14.837  49.080  1.00  0.00           H  
ATOM    601 HG12 ILE B  23     -36.590  13.171  46.612  1.00  0.00           H  
ATOM    602 HG13 ILE B  23     -37.580  14.389  47.404  1.00  0.00           H  
ATOM    603 HG21 ILE B  23     -33.731  13.419  49.248  1.00  0.00           H  
ATOM    604 HG22 ILE B  23     -33.747  14.396  47.775  1.00  0.00           H  
ATOM    605 HG23 ILE B  23     -34.115  12.656  47.688  1.00  0.00           H  
ATOM    606 HD11 ILE B  23     -34.964  14.924  45.869  1.00  0.00           H  
ATOM    607 HD12 ILE B  23     -35.964  16.174  46.670  1.00  0.00           H  
ATOM    608 HD13 ILE B  23     -36.612  15.221  45.300  1.00  0.00           H  
ATOM    609  N   THR B  24     -38.931  13.127  49.546  1.00  0.00           N  
ATOM    610  CA  THR B  24     -40.239  13.167  50.282  1.00  0.00           C  
ATOM    611  C   THR B  24     -40.499  11.938  51.216  1.00  0.00           C  
ATOM    612  O   THR B  24     -40.899  12.075  52.372  1.00  0.00           O  
ATOM    613  CB  THR B  24     -41.413  13.266  49.251  1.00  0.00           C  
ATOM    614  OG1 THR B  24     -41.475  12.152  48.376  1.00  0.00           O  
ATOM    615  CG2 THR B  24     -41.361  14.466  48.329  1.00  0.00           C  
ATOM    616  H   THR B  24     -38.866  12.612  48.661  1.00  0.00           H  
ATOM    617  HA  THR B  24     -40.270  14.067  50.927  1.00  0.00           H  
ATOM    618  HB  THR B  24     -42.367  13.291  49.800  1.00  0.00           H  
ATOM    619  HG1 THR B  24     -41.792  12.515  47.539  1.00  0.00           H  
ATOM    620 HG21 THR B  24     -40.461  14.411  47.689  1.00  0.00           H  
ATOM    621 HG22 THR B  24     -41.311  15.393  48.921  1.00  0.00           H  
ATOM    622 HG23 THR B  24     -42.248  14.486  47.675  1.00  0.00           H  
ATOM    623  N   ASN B  25     -40.322  10.759  50.609  1.00  0.00           N  
ATOM    624  CA  ASN B  25     -40.806   9.430  51.103  1.00  0.00           C  
ATOM    625  C   ASN B  25     -42.303   9.159  50.706  1.00  0.00           C  
ATOM    626  O   ASN B  25     -43.189   9.046  51.557  1.00  0.00           O  
ATOM    627  CB  ASN B  25     -40.411   9.132  52.582  1.00  0.00           C  
ATOM    628  CG  ASN B  25     -40.483   7.672  53.038  1.00  0.00           C  
ATOM    629  OD1 ASN B  25     -40.960   6.763  52.371  1.00  0.00           O  
ATOM    630  ND2 ASN B  25     -40.011   7.391  54.223  1.00  0.00           N  
ATOM    631  H   ASN B  25     -40.291  11.043  49.608  1.00  0.00           H  
ATOM    632  HA  ASN B  25     -40.227   8.685  50.520  1.00  0.00           H  
ATOM    633  HB2 ASN B  25     -39.380   9.496  52.750  1.00  0.00           H  
ATOM    634  HB3 ASN B  25     -41.052   9.732  53.253  1.00  0.00           H  
ATOM    635 HD21 ASN B  25     -39.724   8.187  54.797  1.00  0.00           H  
ATOM    636 HD22 ASN B  25     -40.173   6.422  54.504  1.00  0.00           H  
ATOM    637  N   ALA B  26     -42.567   9.046  49.390  1.00  0.00           N  
ATOM    638  CA  ALA B  26     -43.913   8.733  48.848  1.00  0.00           C  
ATOM    639  C   ALA B  26     -43.861   7.535  47.844  1.00  0.00           C  
ATOM    640  O   ALA B  26     -43.209   7.611  46.796  1.00  0.00           O  
ATOM    641  CB  ALA B  26     -44.440  10.028  48.197  1.00  0.00           C  
ATOM    642  H   ALA B  26     -41.786   9.349  48.796  1.00  0.00           H  
ATOM    643  HA  ALA B  26     -44.616   8.473  49.668  1.00  0.00           H  
ATOM    644  HB1 ALA B  26     -45.463   9.891  47.802  1.00  0.00           H  
ATOM    645  HB2 ALA B  26     -43.810  10.360  47.351  1.00  0.00           H  
ATOM    646  HB3 ALA B  26     -44.487  10.861  48.924  1.00  0.00           H  
ATOM    647  N   SER B  27     -44.566   6.431  48.146  1.00  0.00           N  
ATOM    648  CA  SER B  27     -44.749   5.304  47.190  1.00  0.00           C  
ATOM    649  C   SER B  27     -45.959   5.500  46.232  1.00  0.00           C  
ATOM    650  O   SER B  27     -47.089   5.759  46.661  1.00  0.00           O  
ATOM    651  CB  SER B  27     -44.867   3.978  47.969  1.00  0.00           C  
ATOM    652  OG  SER B  27     -46.046   3.912  48.778  1.00  0.00           O  
ATOM    653  H   SER B  27     -45.085   6.466  49.030  1.00  0.00           H  
ATOM    654  HA  SER B  27     -43.833   5.207  46.572  1.00  0.00           H  
ATOM    655  HB2 SER B  27     -44.863   3.129  47.256  1.00  0.00           H  
ATOM    656  HB3 SER B  27     -43.972   3.833  48.596  1.00  0.00           H  
ATOM    657  HG  SER B  27     -46.803   4.007  48.179  1.00  0.00           H  
ATOM    658  N   GLN B  28     -45.703   5.356  44.927  1.00  0.00           N  
ATOM    659  CA  GLN B  28     -46.764   5.411  43.892  1.00  0.00           C  
ATOM    660  C   GLN B  28     -46.573   4.303  42.800  1.00  0.00           C  
ATOM    661  O   GLN B  28     -45.609   3.534  42.784  1.00  0.00           O  
ATOM    662  CB  GLN B  28     -46.925   6.869  43.381  1.00  0.00           C  
ATOM    663  CG  GLN B  28     -45.857   7.390  42.390  1.00  0.00           C  
ATOM    664  CD  GLN B  28     -46.114   8.841  41.982  1.00  0.00           C  
ATOM    665  OE1 GLN B  28     -45.656   9.792  42.604  1.00  0.00           O  
ATOM    666  NE2 GLN B  28     -46.902   9.046  40.958  1.00  0.00           N  
ATOM    667  H   GLN B  28     -44.785   4.935  44.722  1.00  0.00           H  
ATOM    668  HA  GLN B  28     -47.732   5.194  44.370  1.00  0.00           H  
ATOM    669  HB2 GLN B  28     -47.921   6.966  42.907  1.00  0.00           H  
ATOM    670  HB3 GLN B  28     -46.984   7.552  44.254  1.00  0.00           H  
ATOM    671  HG2 GLN B  28     -44.855   7.288  42.836  1.00  0.00           H  
ATOM    672  HG3 GLN B  28     -45.804   6.751  41.492  1.00  0.00           H  
ATOM    673 HE21 GLN B  28     -46.903   8.273  40.286  1.00  0.00           H  
ATOM    674 HE22 GLN B  28     -46.993  10.028  40.708  1.00  0.00           H  
ATOM    675  N   TRP B  29     -47.498   4.228  41.839  1.00  0.00           N  
ATOM    676  CA  TRP B  29     -47.259   3.473  40.575  1.00  0.00           C  
ATOM    677  C   TRP B  29     -47.560   4.295  39.270  1.00  0.00           C  
ATOM    678  O   TRP B  29     -48.158   3.807  38.310  1.00  0.00           O  
ATOM    679  CB  TRP B  29     -47.826   2.040  40.763  1.00  0.00           C  
ATOM    680  CG  TRP B  29     -49.309   1.680  40.603  1.00  0.00           C  
ATOM    681  CD1 TRP B  29     -50.440   2.522  40.646  1.00  0.00           C  
ATOM    682  CD2 TRP B  29     -49.813   0.388  40.576  1.00  0.00           C  
ATOM    683  NE1 TRP B  29     -51.637   1.784  40.680  1.00  0.00           N  
ATOM    684  CE2 TRP B  29     -51.225   0.466  40.608  1.00  0.00           C  
ATOM    685  CE3 TRP B  29     -49.164  -0.875  40.605  1.00  0.00           C  
ATOM    686  CZ2 TRP B  29     -52.002  -0.716  40.669  1.00  0.00           C  
ATOM    687  CZ3 TRP B  29     -49.949  -2.028  40.643  1.00  0.00           C  
ATOM    688  CH2 TRP B  29     -51.348  -1.951  40.680  1.00  0.00           C  
ATOM    689  H   TRP B  29     -48.139   5.018  41.848  1.00  0.00           H  
ATOM    690  HA  TRP B  29     -46.167   3.303  40.458  1.00  0.00           H  
ATOM    691  HB2 TRP B  29     -47.257   1.408  40.076  1.00  0.00           H  
ATOM    692  HB3 TRP B  29     -47.517   1.650  41.751  1.00  0.00           H  
ATOM    693  HD1 TRP B  29     -50.402   3.592  40.776  1.00  0.00           H  
ATOM    694  HE1 TRP B  29     -52.549   2.102  41.012  1.00  0.00           H  
ATOM    695  HE3 TRP B  29     -48.087  -0.944  40.602  1.00  0.00           H  
ATOM    696  HZ2 TRP B  29     -53.079  -0.669  40.726  1.00  0.00           H  
ATOM    697  HZ3 TRP B  29     -49.472  -2.996  40.651  1.00  0.00           H  
ATOM    698  HH2 TRP B  29     -51.932  -2.861  40.735  1.00  0.00           H  
ATOM    699  N   GLU B  30     -47.042   5.538  39.243  1.00  0.00           N  
ATOM    700  CA  GLU B  30     -46.944   6.410  38.053  1.00  0.00           C  
ATOM    701  C   GLU B  30     -45.658   7.310  38.163  1.00  0.00           C  
ATOM    702  O   GLU B  30     -45.033   7.538  39.203  1.00  0.00           O  
ATOM    703  CB  GLU B  30     -48.286   7.195  37.913  1.00  0.00           C  
ATOM    704  CG  GLU B  30     -48.404   8.363  36.887  1.00  0.00           C  
ATOM    705  CD  GLU B  30     -48.026   8.226  35.413  1.00  0.00           C  
ATOM    706  OE1 GLU B  30     -47.465   7.201  34.970  1.00  0.00           O  
ATOM    707  OE2 GLU B  30     -48.198   9.227  34.689  1.00  0.00           O  
ATOM    708  H   GLU B  30     -46.661   5.866  40.129  1.00  0.00           H  
ATOM    709  HA  GLU B  30     -46.807   5.767  37.161  1.00  0.00           H  
ATOM    710  HB2 GLU B  30     -49.088   6.467  37.700  1.00  0.00           H  
ATOM    711  HB3 GLU B  30     -48.568   7.610  38.900  1.00  0.00           H  
ATOM    712  HG2 GLU B  30     -49.447   8.705  36.913  1.00  0.00           H  
ATOM    713  HG3 GLU B  30     -47.830   9.230  37.258  1.00  0.00           H  
ATOM    714  N   ARG B  31     -45.275   7.799  37.001  1.00  0.00           N  
ATOM    715  CA  ARG B  31     -44.218   8.818  36.779  1.00  0.00           C  
ATOM    716  C   ARG B  31     -44.493  10.244  37.374  1.00  0.00           C  
ATOM    717  O   ARG B  31     -45.660  10.645  37.444  1.00  0.00           O  
ATOM    718  CB  ARG B  31     -44.192   8.749  35.225  1.00  0.00           C  
ATOM    719  CG  ARG B  31     -43.271   9.594  34.318  1.00  0.00           C  
ATOM    720  CD  ARG B  31     -43.388   9.171  32.821  1.00  0.00           C  
ATOM    721  NE  ARG B  31     -44.761   9.345  32.233  1.00  0.00           N  
ATOM    722  CZ  ARG B  31     -45.775   8.482  32.341  1.00  0.00           C  
ATOM    723  NH1 ARG B  31     -45.648   7.256  32.748  1.00  0.00           N  
ATOM    724  NH2 ARG B  31     -46.969   8.901  32.096  1.00  0.00           N  
ATOM    725  H   ARG B  31     -46.019   7.648  36.301  1.00  0.00           H  
ATOM    726  HA  ARG B  31     -43.266   8.470  37.183  1.00  0.00           H  
ATOM    727  HB2 ARG B  31     -44.001   7.693  34.936  1.00  0.00           H  
ATOM    728  HB3 ARG B  31     -45.221   8.995  34.887  1.00  0.00           H  
ATOM    729  HG2 ARG B  31     -43.508  10.670  34.435  1.00  0.00           H  
ATOM    730  HG3 ARG B  31     -42.221   9.487  34.650  1.00  0.00           H  
ATOM    731  HD2 ARG B  31     -42.676   9.786  32.233  1.00  0.00           H  
ATOM    732  HD3 ARG B  31     -43.008   8.138  32.680  1.00  0.00           H  
ATOM    733  HE  ARG B  31     -45.106  10.281  31.991  1.00  0.00           H  
ATOM    734 HH11 ARG B  31     -44.700   7.064  33.063  1.00  0.00           H  
ATOM    735 HH12 ARG B  31     -46.506   6.899  33.199  1.00  0.00           H  
ATOM    736 HH21 ARG B  31     -47.046   9.917  32.034  1.00  0.00           H  
ATOM    737 HH22 ARG B  31     -47.687   8.318  32.544  1.00  0.00           H  
ATOM    738  N   PRO B  32     -43.475  11.110  37.680  1.00  0.00           N  
ATOM    739  CA  PRO B  32     -43.670  12.593  37.707  1.00  0.00           C  
ATOM    740  C   PRO B  32     -43.906  13.189  36.271  1.00  0.00           C  
ATOM    741  O   PRO B  32     -43.120  13.969  35.728  1.00  0.00           O  
ATOM    742  CB  PRO B  32     -42.368  13.098  38.367  1.00  0.00           C  
ATOM    743  CG  PRO B  32     -41.352  12.037  37.985  1.00  0.00           C  
ATOM    744  CD  PRO B  32     -42.069  10.703  37.811  1.00  0.00           C  
ATOM    745  HA  PRO B  32     -44.531  12.867  38.349  1.00  0.00           H  
ATOM    746  HB2 PRO B  32     -42.069  14.106  38.018  1.00  0.00           H  
ATOM    747  HB3 PRO B  32     -42.410  13.206  39.460  1.00  0.00           H  
ATOM    748  HG2 PRO B  32     -40.970  12.376  37.028  1.00  0.00           H  
ATOM    749  HG3 PRO B  32     -40.504  11.976  38.682  1.00  0.00           H  
ATOM    750  HD2 PRO B  32     -41.692  10.165  36.921  1.00  0.00           H  
ATOM    751  HD3 PRO B  32     -41.930  10.039  38.685  1.00  0.00           H  
ATOM    752  N   SER B  33     -45.037  12.805  35.673  1.00  0.00           N  
ATOM    753  CA  SER B  33     -45.497  13.313  34.344  1.00  0.00           C  
ATOM    754  C   SER B  33     -45.606  14.863  34.093  1.00  0.00           C  
ATOM    755  O   SER B  33     -45.697  15.280  32.935  1.00  0.00           O  
ATOM    756  CB  SER B  33     -46.855  12.627  34.068  1.00  0.00           C  
ATOM    757  OG  SER B  33     -46.699  11.225  33.825  1.00  0.00           O  
ATOM    758  H   SER B  33     -45.317  11.884  36.068  1.00  0.00           H  
ATOM    759  HA  SER B  33     -44.783  12.953  33.578  1.00  0.00           H  
ATOM    760  HB2 SER B  33     -47.572  12.802  34.897  1.00  0.00           H  
ATOM    761  HB3 SER B  33     -47.314  13.101  33.179  1.00  0.00           H  
ATOM    762  HG  SER B  33     -47.348  10.724  34.365  1.00  0.00           H  
ATOM    763  N   GLY B  34     -45.549  15.705  35.137  1.00  0.00           N  
ATOM    764  CA  GLY B  34     -45.451  17.186  34.970  1.00  0.00           C  
ATOM    765  C   GLY B  34     -44.020  17.761  35.021  1.00  0.00           C  
ATOM    766  O   GLY B  34     -43.729  18.625  35.850  1.00  0.00           O  
ATOM    767  H   GLY B  34     -45.092  15.206  35.916  1.00  0.00           H  
ATOM    768  HA2 GLY B  34     -45.937  17.526  34.037  1.00  0.00           H  
ATOM    769  HA3 GLY B  34     -46.038  17.670  35.773  1.00  0.00           H  
ATOM    770  N   ASN B  35     -43.138  17.285  34.132  1.00  0.00           N  
ATOM    771  CA  ASN B  35     -41.686  17.617  34.170  1.00  0.00           C  
ATOM    772  C   ASN B  35     -41.181  17.987  32.735  1.00  0.00           C  
ATOM    773  O   ASN B  35     -40.857  17.105  31.932  1.00  0.00           O  
ATOM    774  CB  ASN B  35     -40.958  16.399  34.814  1.00  0.00           C  
ATOM    775  CG  ASN B  35     -39.497  16.618  35.202  1.00  0.00           C  
ATOM    776  OD1 ASN B  35     -39.151  16.791  36.363  1.00  0.00           O  
ATOM    777  ND2 ASN B  35     -38.584  16.591  34.266  1.00  0.00           N  
ATOM    778  H   ASN B  35     -43.526  16.508  33.579  1.00  0.00           H  
ATOM    779  HA  ASN B  35     -41.503  18.492  34.831  1.00  0.00           H  
ATOM    780  HB2 ASN B  35     -41.479  16.111  35.747  1.00  0.00           H  
ATOM    781  HB3 ASN B  35     -41.040  15.506  34.166  1.00  0.00           H  
ATOM    782 HD21 ASN B  35     -38.952  16.663  33.311  1.00  0.00           H  
ATOM    783 HD22 ASN B  35     -37.677  16.928  34.599  1.00  0.00           H  
ATOM    784  N   SER B  36     -41.078  19.288  32.424  1.00  0.00           N  
ATOM    785  CA  SER B  36     -40.538  19.767  31.120  1.00  0.00           C  
ATOM    786  C   SER B  36     -38.970  19.760  31.022  1.00  0.00           C  
ATOM    787  O   SER B  36     -38.248  19.747  32.024  1.00  0.00           O  
ATOM    788  CB  SER B  36     -41.145  21.172  30.896  1.00  0.00           C  
ATOM    789  OG  SER B  36     -40.817  21.672  29.598  1.00  0.00           O  
ATOM    790  H   SER B  36     -41.344  19.948  33.165  1.00  0.00           H  
ATOM    791  HA  SER B  36     -40.929  19.116  30.311  1.00  0.00           H  
ATOM    792  HB2 SER B  36     -42.248  21.156  31.002  1.00  0.00           H  
ATOM    793  HB3 SER B  36     -40.792  21.885  31.671  1.00  0.00           H  
ATOM    794  HG  SER B  36     -40.408  22.546  29.737  1.00  0.00           H  
ATOM    795  N   SER B  37     -38.428  19.801  29.790  1.00  0.00           N  
ATOM    796  CA  SER B  37     -36.959  20.025  29.563  1.00  0.00           C  
ATOM    797  C   SER B  37     -36.551  21.537  29.419  1.00  0.00           C  
ATOM    798  O   SER B  37     -36.072  22.038  28.398  1.00  0.00           O  
ATOM    799  CB  SER B  37     -36.565  19.219  28.325  1.00  0.00           C  
ATOM    800  OG  SER B  37     -36.778  17.816  28.496  1.00  0.00           O  
ATOM    801  H   SER B  37     -39.126  20.071  29.086  1.00  0.00           H  
ATOM    802  HA  SER B  37     -36.365  19.610  30.404  1.00  0.00           H  
ATOM    803  HB2 SER B  37     -37.132  19.616  27.466  1.00  0.00           H  
ATOM    804  HB3 SER B  37     -35.500  19.417  28.119  1.00  0.00           H  
ATOM    805  HG  SER B  37     -37.614  17.729  28.969  1.00  0.00           H  
ATOM    806  N   SER B  38     -36.803  22.237  30.513  1.00  0.00           N  
ATOM    807  CA  SER B  38     -36.891  23.731  30.570  1.00  0.00           C  
ATOM    808  C   SER B  38     -37.003  24.334  32.012  1.00  0.00           C  
ATOM    809  O   SER B  38     -36.423  25.388  32.286  1.00  0.00           O  
ATOM    810  CB  SER B  38     -38.055  24.283  29.688  1.00  0.00           C  
ATOM    811  OG  SER B  38     -39.347  23.796  30.079  1.00  0.00           O  
ATOM    812  H   SER B  38     -37.366  21.594  31.076  1.00  0.00           H  
ATOM    813  HA  SER B  38     -35.948  24.140  30.158  1.00  0.00           H  
ATOM    814  HB2 SER B  38     -38.061  25.391  29.709  1.00  0.00           H  
ATOM    815  HB3 SER B  38     -37.877  24.019  28.628  1.00  0.00           H  
ATOM    816  HG  SER B  38     -39.659  24.284  30.885  1.00  0.00           H  
ATOM    817  N   GLY B  39     -37.820  23.735  32.894  1.00  0.00           N  
ATOM    818  CA  GLY B  39     -38.768  24.520  33.718  1.00  0.00           C  
ATOM    819  C   GLY B  39     -40.173  24.318  33.139  1.00  0.00           C  
ATOM    820  O   GLY B  39     -40.966  23.546  33.718  1.00  0.00           O  
ATOM    821  OXT GLY B  39     -40.469  24.886  32.063  1.00  0.00           O  
ATOM    822  H   GLY B  39     -38.193  22.865  32.506  1.00  0.00           H  
ATOM    823  HA2 GLY B  39     -38.755  24.170  34.765  1.00  0.00           H  
ATOM    824  HA3 GLY B  39     -38.542  25.603  33.742  1.00  0.00           H  
TER     825      GLY B  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -44.982   9.211  58.780  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -44.794   8.131  57.767  1.00  0.00           C  
ATOM      3  C   LYS A   1     -43.296   7.671  57.727  1.00  0.00           C  
ATOM      4  O   LYS A   1     -42.485   8.343  57.092  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -45.338   8.678  56.408  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -45.125   7.830  55.123  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -45.912   6.502  55.026  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -45.778   5.812  53.646  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -44.570   4.944  53.546  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -44.397  10.030  58.561  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -44.710   8.930  59.731  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -45.948   9.557  58.836  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -45.416   7.254  58.045  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -46.418   8.913  56.494  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -44.859   9.658  56.198  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -45.393   8.466  54.252  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -44.046   7.640  54.969  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -45.637   5.803  55.842  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -46.986   6.719  55.195  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -46.686   5.192  53.458  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -45.800   6.560  52.820  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -43.686   5.437  53.761  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -44.415   4.546  52.601  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -44.602   4.107  54.159  1.00  0.00           H  
ATOM     25  N   VAL A   2     -42.921   6.558  58.390  1.00  0.00           N  
ATOM     26  CA  VAL A   2     -41.576   5.907  58.177  1.00  0.00           C  
ATOM     27  C   VAL A   2     -41.748   4.336  58.085  1.00  0.00           C  
ATOM     28  O   VAL A   2     -41.100   3.584  58.813  1.00  0.00           O  
ATOM     29  CB  VAL A   2     -40.492   6.382  59.224  1.00  0.00           C  
ATOM     30  CG1 VAL A   2     -39.058   5.947  58.830  1.00  0.00           C  
ATOM     31  CG2 VAL A   2     -40.394   7.908  59.476  1.00  0.00           C  
ATOM     32  H   VAL A   2     -43.625   6.086  58.967  1.00  0.00           H  
ATOM     33  HA  VAL A   2     -41.181   6.199  57.187  1.00  0.00           H  
ATOM     34  HB  VAL A   2     -40.731   5.905  60.197  1.00  0.00           H  
ATOM     35 HG11 VAL A   2     -38.963   4.851  58.715  1.00  0.00           H  
ATOM     36 HG12 VAL A   2     -38.311   6.228  59.596  1.00  0.00           H  
ATOM     37 HG13 VAL A   2     -38.727   6.398  57.875  1.00  0.00           H  
ATOM     38 HG21 VAL A   2     -39.604   8.160  60.211  1.00  0.00           H  
ATOM     39 HG22 VAL A   2     -41.330   8.322  59.887  1.00  0.00           H  
ATOM     40 HG23 VAL A   2     -40.164   8.469  58.550  1.00  0.00           H  
ATOM     41  N   SER A   3     -42.646   3.825  57.212  1.00  0.00           N  
ATOM     42  CA  SER A   3     -42.979   2.364  57.111  1.00  0.00           C  
ATOM     43  C   SER A   3     -43.945   2.056  55.907  1.00  0.00           C  
ATOM     44  O   SER A   3     -44.731   2.911  55.480  1.00  0.00           O  
ATOM     45  CB  SER A   3     -43.591   1.819  58.438  1.00  0.00           C  
ATOM     46  OG  SER A   3     -43.634   0.390  58.424  1.00  0.00           O  
ATOM     47  H   SER A   3     -43.047   4.519  56.578  1.00  0.00           H  
ATOM     48  HA  SER A   3     -42.029   1.817  56.932  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -42.994   2.136  59.314  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -44.604   2.234  58.607  1.00  0.00           H  
ATOM     51  HG  SER A   3     -43.784   0.092  59.330  1.00  0.00           H  
ATOM     52  N   VAL A   4     -43.912   0.808  55.403  1.00  0.00           N  
ATOM     53  CA  VAL A   4     -44.980   0.208  54.527  1.00  0.00           C  
ATOM     54  C   VAL A   4     -44.965   0.725  53.033  1.00  0.00           C  
ATOM     55  O   VAL A   4     -45.006   1.932  52.766  1.00  0.00           O  
ATOM     56  CB  VAL A   4     -46.428   0.164  55.157  1.00  0.00           C  
ATOM     57  CG1 VAL A   4     -47.378  -0.818  54.428  1.00  0.00           C  
ATOM     58  CG2 VAL A   4     -46.503  -0.248  56.648  1.00  0.00           C  
ATOM     59  H   VAL A   4     -43.327   0.200  55.989  1.00  0.00           H  
ATOM     60  HA  VAL A   4     -44.677  -0.857  54.483  1.00  0.00           H  
ATOM     61  HB  VAL A   4     -46.854   1.185  55.080  1.00  0.00           H  
ATOM     62 HG11 VAL A   4     -47.055  -1.871  54.537  1.00  0.00           H  
ATOM     63 HG12 VAL A   4     -47.441  -0.616  53.348  1.00  0.00           H  
ATOM     64 HG13 VAL A   4     -48.413  -0.759  54.818  1.00  0.00           H  
ATOM     65 HG21 VAL A   4     -45.982   0.478  57.297  1.00  0.00           H  
ATOM     66 HG22 VAL A   4     -46.042  -1.236  56.839  1.00  0.00           H  
ATOM     67 HG23 VAL A   4     -47.542  -0.292  57.029  1.00  0.00           H  
ATOM     68  N   VAL A   5     -44.944  -0.207  52.057  1.00  0.00           N  
ATOM     69  CA  VAL A   5     -44.918   0.111  50.587  1.00  0.00           C  
ATOM     70  C   VAL A   5     -46.235  -0.443  49.916  1.00  0.00           C  
ATOM     71  O   VAL A   5     -46.617  -1.592  50.174  1.00  0.00           O  
ATOM     72  CB  VAL A   5     -43.578  -0.387  49.921  1.00  0.00           C  
ATOM     73  CG1 VAL A   5     -43.334   0.180  48.501  1.00  0.00           C  
ATOM     74  CG2 VAL A   5     -42.274  -0.065  50.701  1.00  0.00           C  
ATOM     75  H   VAL A   5     -44.910  -1.175  52.393  1.00  0.00           H  
ATOM     76  HA  VAL A   5     -44.945   1.203  50.471  1.00  0.00           H  
ATOM     77  HB  VAL A   5     -43.646  -1.492  49.837  1.00  0.00           H  
ATOM     78 HG11 VAL A   5     -44.192   0.024  47.823  1.00  0.00           H  
ATOM     79 HG12 VAL A   5     -42.471  -0.313  48.013  1.00  0.00           H  
ATOM     80 HG13 VAL A   5     -43.106   1.263  48.500  1.00  0.00           H  
ATOM     81 HG21 VAL A   5     -42.130   1.022  50.848  1.00  0.00           H  
ATOM     82 HG22 VAL A   5     -41.370  -0.459  50.199  1.00  0.00           H  
ATOM     83 HG23 VAL A   5     -42.273  -0.522  51.708  1.00  0.00           H  
ATOM     84  N   ARG A   6     -46.991   0.381  49.148  1.00  0.00           N  
ATOM     85  CA  ARG A   6     -48.435   0.104  48.830  1.00  0.00           C  
ATOM     86  C   ARG A   6     -48.905   0.316  47.345  1.00  0.00           C  
ATOM     87  O   ARG A   6     -48.301   1.060  46.569  1.00  0.00           O  
ATOM     88  CB  ARG A   6     -49.330   0.936  49.812  1.00  0.00           C  
ATOM     89  CG  ARG A   6     -49.310   0.581  51.326  1.00  0.00           C  
ATOM     90  CD  ARG A   6     -50.066  -0.696  51.768  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -49.352  -1.938  51.347  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -49.807  -2.812  50.427  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -51.048  -2.895  50.033  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -48.962  -3.609  49.852  1.00  0.00           N  
ATOM     95  H   ARG A   6     -46.531   1.237  48.821  1.00  0.00           H  
ATOM     96  HA  ARG A   6     -48.626  -0.966  48.989  1.00  0.00           H  
ATOM     97  HB2 ARG A   6     -49.057   2.006  49.697  1.00  0.00           H  
ATOM     98  HB3 ARG A   6     -50.386   0.909  49.477  1.00  0.00           H  
ATOM     99  HG2 ARG A   6     -48.267   0.580  51.696  1.00  0.00           H  
ATOM    100  HG3 ARG A   6     -49.765   1.434  51.867  1.00  0.00           H  
ATOM    101  HD2 ARG A   6     -50.152  -0.697  52.875  1.00  0.00           H  
ATOM    102  HD3 ARG A   6     -51.118  -0.639  51.420  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -48.328  -1.995  51.424  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -51.705  -2.262  50.488  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -51.267  -3.555  49.273  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -47.974  -3.458  50.067  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -49.333  -4.189  49.086  1.00  0.00           H  
HETATM  108  N   TPO A   7     -50.042  -0.328  46.984  1.00  0.00           N  
HETATM  109  CA  TPO A   7     -50.813  -0.029  45.740  1.00  0.00           C  
HETATM  110  CB  TPO A   7     -51.414  -1.344  45.109  1.00  0.00           C  
HETATM  111  CG2 TPO A   7     -52.688  -1.158  44.256  1.00  0.00           C  
HETATM  112  OG1 TPO A   7     -51.696  -2.397  46.075  1.00  0.00           O  
HETATM  113  P   TPO A   7     -51.672  -3.962  45.676  1.00  0.00           P  
HETATM  114  O1P TPO A   7     -50.562  -4.731  46.420  1.00  0.00           O  
HETATM  115  O2P TPO A   7     -53.005  -4.606  46.095  1.00  0.00           O  
HETATM  116  O3P TPO A   7     -51.488  -4.188  44.103  1.00  0.00           O  
HETATM  117  C   TPO A   7     -51.849   1.139  46.005  1.00  0.00           C  
HETATM  118  O   TPO A   7     -52.795   0.904  46.767  1.00  0.00           O  
HETATM  119  H   TPO A   7     -50.462  -0.915  47.708  1.00  0.00           H  
HETATM  120  HA  TPO A   7     -50.101   0.316  44.969  1.00  0.00           H  
HETATM  121  HB  TPO A   7     -50.623  -1.713  44.422  1.00  0.00           H  
HETATM  122 HG21 TPO A   7     -52.970  -2.075  43.710  1.00  0.00           H  
HETATM  123 HG22 TPO A   7     -52.558  -0.363  43.497  1.00  0.00           H  
HETATM  124 HG23 TPO A   7     -53.554  -0.865  44.876  1.00  0.00           H  
ATOM    125  N   PRO A   8     -51.745   2.364  45.398  1.00  0.00           N  
ATOM    126  CA  PRO A   8     -52.724   3.469  45.619  1.00  0.00           C  
ATOM    127  C   PRO A   8     -54.171   3.292  45.015  1.00  0.00           C  
ATOM    128  O   PRO A   8     -55.097   3.214  45.833  1.00  0.00           O  
ATOM    129  CB  PRO A   8     -51.943   4.730  45.191  1.00  0.00           C  
ATOM    130  CG  PRO A   8     -50.749   4.276  44.350  1.00  0.00           C  
ATOM    131  CD  PRO A   8     -50.555   2.789  44.634  1.00  0.00           C  
ATOM    132  HA  PRO A   8     -52.883   3.561  46.711  1.00  0.00           H  
ATOM    133  HB2 PRO A   8     -52.570   5.453  44.633  1.00  0.00           H  
ATOM    134  HB3 PRO A   8     -51.578   5.262  46.087  1.00  0.00           H  
ATOM    135  HG2 PRO A   8     -50.952   4.427  43.274  1.00  0.00           H  
ATOM    136  HG3 PRO A   8     -49.844   4.865  44.576  1.00  0.00           H  
ATOM    137  HD2 PRO A   8     -50.446   2.218  43.691  1.00  0.00           H  
ATOM    138  HD3 PRO A   8     -49.634   2.630  45.221  1.00  0.00           H  
ATOM    139  N   PRO A   9     -54.472   3.194  43.680  1.00  0.00           N  
ATOM    140  CA  PRO A   9     -55.830   2.845  43.177  1.00  0.00           C  
ATOM    141  C   PRO A   9     -56.159   1.332  43.409  1.00  0.00           C  
ATOM    142  O   PRO A   9     -55.809   0.435  42.632  1.00  0.00           O  
ATOM    143  CB  PRO A   9     -55.743   3.272  41.703  1.00  0.00           C  
ATOM    144  CG  PRO A   9     -54.287   3.000  41.342  1.00  0.00           C  
ATOM    145  CD  PRO A   9     -53.503   3.402  42.588  1.00  0.00           C  
ATOM    146  HA  PRO A   9     -56.599   3.478  43.665  1.00  0.00           H  
ATOM    147  HB2 PRO A   9     -56.454   2.734  41.047  1.00  0.00           H  
ATOM    148  HB3 PRO A   9     -55.965   4.353  41.598  1.00  0.00           H  
ATOM    149  HG2 PRO A   9     -54.155   1.916  41.154  1.00  0.00           H  
ATOM    150  HG3 PRO A   9     -53.954   3.549  40.446  1.00  0.00           H  
ATOM    151  HD2 PRO A   9     -52.594   2.785  42.698  1.00  0.00           H  
ATOM    152  HD3 PRO A   9     -53.192   4.464  42.523  1.00  0.00           H  
ATOM    153  N   LYS A  10     -56.794   1.095  44.560  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -56.953  -0.255  45.168  1.00  0.00           C  
ATOM    155  C   LYS A  10     -57.608  -1.326  44.224  1.00  0.00           C  
ATOM    156  O   LYS A  10     -58.812  -1.325  43.957  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -57.678  -0.023  46.528  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -57.981  -1.241  47.441  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -56.779  -2.167  47.765  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -56.902  -3.533  47.065  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -55.565  -4.253  47.023  1.00  0.00           N  
ATOM    162  H   LYS A  10     -56.649   1.931  45.138  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -55.932  -0.599  45.430  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -57.083   0.699  47.124  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -58.638   0.498  46.335  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -58.396  -0.856  48.394  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -58.828  -1.813  47.007  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -55.821  -1.668  47.505  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -56.704  -2.328  48.859  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -57.680  -4.168  47.541  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -57.267  -3.397  46.033  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -55.092  -4.486  47.901  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -54.758  -3.871  46.483  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -55.486  -5.175  46.533  1.00  0.00           H  
ATOM    175  N   SER A  11     -56.756  -2.215  43.703  1.00  0.00           N  
ATOM    176  CA  SER A  11     -57.093  -3.163  42.605  1.00  0.00           C  
ATOM    177  C   SER A  11     -57.813  -4.493  43.066  1.00  0.00           C  
ATOM    178  O   SER A  11     -57.968  -4.699  44.275  1.00  0.00           O  
ATOM    179  CB  SER A  11     -55.695  -3.378  41.952  1.00  0.00           C  
ATOM    180  OG  SER A  11     -55.236  -2.182  41.305  1.00  0.00           O  
ATOM    181  H   SER A  11     -55.785  -2.122  44.020  1.00  0.00           H  
ATOM    182  HA  SER A  11     -57.758  -2.670  41.871  1.00  0.00           H  
ATOM    183  HB2 SER A  11     -54.944  -3.730  42.695  1.00  0.00           H  
ATOM    184  HB3 SER A  11     -55.709  -4.194  41.210  1.00  0.00           H  
ATOM    185  HG  SER A  11     -55.481  -1.435  41.874  1.00  0.00           H  
ATOM    186  N   PRO A  12     -58.243  -5.461  42.198  1.00  0.00           N  
ATOM    187  CA  PRO A  12     -58.670  -6.825  42.666  1.00  0.00           C  
ATOM    188  C   PRO A  12     -57.694  -7.695  43.547  1.00  0.00           C  
ATOM    189  O   PRO A  12     -58.132  -8.669  44.164  1.00  0.00           O  
ATOM    190  CB  PRO A  12     -59.087  -7.500  41.342  1.00  0.00           C  
ATOM    191  CG  PRO A  12     -58.373  -6.721  40.235  1.00  0.00           C  
ATOM    192  CD  PRO A  12     -58.359  -5.279  40.737  1.00  0.00           C  
ATOM    193  HA  PRO A  12     -59.577  -6.707  43.290  1.00  0.00           H  
ATOM    194  HB2 PRO A  12     -58.854  -8.583  41.308  1.00  0.00           H  
ATOM    195  HB3 PRO A  12     -60.184  -7.422  41.213  1.00  0.00           H  
ATOM    196  HG2 PRO A  12     -57.335  -7.093  40.118  1.00  0.00           H  
ATOM    197  HG3 PRO A  12     -58.865  -6.825  39.250  1.00  0.00           H  
ATOM    198  HD2 PRO A  12     -57.544  -4.701  40.267  1.00  0.00           H  
ATOM    199  HD3 PRO A  12     -59.309  -4.763  40.492  1.00  0.00           H  
ATOM    200  N   SER A  13     -56.399  -7.349  43.641  1.00  0.00           N  
ATOM    201  CA  SER A  13     -55.495  -7.820  44.721  1.00  0.00           C  
ATOM    202  C   SER A  13     -54.463  -6.708  45.074  1.00  0.00           C  
ATOM    203  O   SER A  13     -54.176  -6.493  46.270  1.00  0.00           O  
ATOM    204  CB  SER A  13     -54.812  -9.143  44.311  1.00  0.00           C  
ATOM    205  OG  SER A  13     -55.767 -10.204  44.254  1.00  0.00           O  
ATOM    206  OXT SER A  13     -53.877  -6.053  44.183  1.00  0.00           O  
ATOM    207  H   SER A  13     -56.174  -6.502  43.111  1.00  0.00           H  
ATOM    208  HA  SER A  13     -56.072  -8.008  45.648  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -54.303  -9.041  43.332  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -54.024  -9.415  45.039  1.00  0.00           H  
ATOM    211  HG  SER A  13     -56.634  -9.791  44.113  1.00  0.00           H  
TER     212      SER A  13                                                      
ATOM    213  N   LYS B   1     -35.622  12.915  33.003  1.00  0.00           N  
ATOM    214  CA  LYS B   1     -34.912  12.383  34.202  1.00  0.00           C  
ATOM    215  C   LYS B   1     -35.812  12.566  35.478  1.00  0.00           C  
ATOM    216  O   LYS B   1     -36.177  13.698  35.800  1.00  0.00           O  
ATOM    217  CB  LYS B   1     -33.528  13.113  34.276  1.00  0.00           C  
ATOM    218  CG  LYS B   1     -32.415  12.557  35.216  1.00  0.00           C  
ATOM    219  CD  LYS B   1     -32.760  12.620  36.718  1.00  0.00           C  
ATOM    220  CE  LYS B   1     -31.606  12.352  37.702  1.00  0.00           C  
ATOM    221  NZ  LYS B   1     -32.159  12.440  39.091  1.00  0.00           N  
ATOM    222  H1  LYS B   1     -36.589  12.578  32.913  1.00  0.00           H  
ATOM    223  H2  LYS B   1     -35.144  12.745  32.112  1.00  0.00           H  
ATOM    224  H3  LYS B   1     -35.713  13.949  33.080  1.00  0.00           H  
ATOM    225  HA  LYS B   1     -34.724  11.300  34.048  1.00  0.00           H  
ATOM    226  HB2 LYS B   1     -33.072  13.144  33.265  1.00  0.00           H  
ATOM    227  HB3 LYS B   1     -33.694  14.183  34.521  1.00  0.00           H  
ATOM    228  HG2 LYS B   1     -32.139  11.522  34.926  1.00  0.00           H  
ATOM    229  HG3 LYS B   1     -31.490  13.146  35.034  1.00  0.00           H  
ATOM    230  HD2 LYS B   1     -33.233  13.600  36.946  1.00  0.00           H  
ATOM    231  HD3 LYS B   1     -33.543  11.861  36.900  1.00  0.00           H  
ATOM    232  HE2 LYS B   1     -31.161  11.347  37.506  1.00  0.00           H  
ATOM    233  HE3 LYS B   1     -30.768  13.072  37.545  1.00  0.00           H  
ATOM    234  HZ1 LYS B   1     -32.186  13.396  39.469  1.00  0.00           H  
ATOM    235  HZ2 LYS B   1     -31.671  11.870  39.796  1.00  0.00           H  
ATOM    236  HZ3 LYS B   1     -33.154  12.148  39.138  1.00  0.00           H  
ATOM    237  N   LEU B   2     -36.156  11.487  36.212  1.00  0.00           N  
ATOM    238  CA  LEU B   2     -36.962  11.583  37.476  1.00  0.00           C  
ATOM    239  C   LEU B   2     -36.253  12.282  38.713  1.00  0.00           C  
ATOM    240  O   LEU B   2     -35.031  12.476  38.673  1.00  0.00           O  
ATOM    241  CB  LEU B   2     -37.460  10.142  37.804  1.00  0.00           C  
ATOM    242  CG  LEU B   2     -36.404   9.195  38.442  1.00  0.00           C  
ATOM    243  CD1 LEU B   2     -36.568   9.163  39.965  1.00  0.00           C  
ATOM    244  CD2 LEU B   2     -36.503   7.767  37.888  1.00  0.00           C  
ATOM    245  H   LEU B   2     -35.813  10.573  35.899  1.00  0.00           H  
ATOM    246  HA  LEU B   2     -37.855  12.191  37.236  1.00  0.00           H  
ATOM    247  HB2 LEU B   2     -38.328  10.206  38.495  1.00  0.00           H  
ATOM    248  HB3 LEU B   2     -37.905   9.690  36.895  1.00  0.00           H  
ATOM    249  HG  LEU B   2     -35.389   9.602  38.248  1.00  0.00           H  
ATOM    250 HD11 LEU B   2     -35.845   8.489  40.454  1.00  0.00           H  
ATOM    251 HD12 LEU B   2     -37.586   8.865  40.283  1.00  0.00           H  
ATOM    252 HD13 LEU B   2     -36.397  10.151  40.429  1.00  0.00           H  
ATOM    253 HD21 LEU B   2     -35.749   7.096  38.344  1.00  0.00           H  
ATOM    254 HD22 LEU B   2     -36.338   7.730  36.796  1.00  0.00           H  
ATOM    255 HD23 LEU B   2     -37.493   7.314  38.084  1.00  0.00           H  
ATOM    256  N   PRO B   3     -36.920  12.635  39.851  1.00  0.00           N  
ATOM    257  CA  PRO B   3     -36.277  13.431  40.925  1.00  0.00           C  
ATOM    258  C   PRO B   3     -35.148  12.827  41.864  1.00  0.00           C  
ATOM    259  O   PRO B   3     -35.079  11.607  42.085  1.00  0.00           O  
ATOM    260  CB  PRO B   3     -37.484  14.023  41.673  1.00  0.00           C  
ATOM    261  CG  PRO B   3     -38.742  13.720  40.867  1.00  0.00           C  
ATOM    262  CD  PRO B   3     -38.378  12.507  40.026  1.00  0.00           C  
ATOM    263  HA  PRO B   3     -35.801  14.245  40.366  1.00  0.00           H  
ATOM    264  HB2 PRO B   3     -37.577  13.673  42.712  1.00  0.00           H  
ATOM    265  HB3 PRO B   3     -37.357  15.094  41.782  1.00  0.00           H  
ATOM    266  HG2 PRO B   3     -39.623  13.535  41.510  1.00  0.00           H  
ATOM    267  HG3 PRO B   3     -38.999  14.580  40.222  1.00  0.00           H  
ATOM    268  HD2 PRO B   3     -38.612  11.567  40.564  1.00  0.00           H  
ATOM    269  HD3 PRO B   3     -38.954  12.508  39.084  1.00  0.00           H  
ATOM    270  N   PRO B   4     -34.225  13.661  42.440  1.00  0.00           N  
ATOM    271  CA  PRO B   4     -33.197  13.193  43.408  1.00  0.00           C  
ATOM    272  C   PRO B   4     -33.796  12.882  44.821  1.00  0.00           C  
ATOM    273  O   PRO B   4     -34.522  13.692  45.404  1.00  0.00           O  
ATOM    274  CB  PRO B   4     -32.216  14.381  43.382  1.00  0.00           C  
ATOM    275  CG  PRO B   4     -33.083  15.627  43.167  1.00  0.00           C  
ATOM    276  CD  PRO B   4     -34.327  15.137  42.422  1.00  0.00           C  
ATOM    277  HA  PRO B   4     -32.681  12.296  43.012  1.00  0.00           H  
ATOM    278  HB2 PRO B   4     -31.603  14.453  44.302  1.00  0.00           H  
ATOM    279  HB3 PRO B   4     -31.501  14.270  42.545  1.00  0.00           H  
ATOM    280  HG2 PRO B   4     -33.383  16.047  44.149  1.00  0.00           H  
ATOM    281  HG3 PRO B   4     -32.550  16.434  42.631  1.00  0.00           H  
ATOM    282  HD2 PRO B   4     -35.244  15.482  42.942  1.00  0.00           H  
ATOM    283  HD3 PRO B   4     -34.378  15.518  41.391  1.00  0.00           H  
ATOM    284  N   GLY B   5     -33.535  11.674  45.326  1.00  0.00           N  
ATOM    285  CA  GLY B   5     -34.341  11.100  46.441  1.00  0.00           C  
ATOM    286  C   GLY B   5     -35.516  10.164  46.071  1.00  0.00           C  
ATOM    287  O   GLY B   5     -36.442  10.055  46.876  1.00  0.00           O  
ATOM    288  H   GLY B   5     -32.923  11.095  44.744  1.00  0.00           H  
ATOM    289  HA2 GLY B   5     -33.676  10.531  47.115  1.00  0.00           H  
ATOM    290  HA3 GLY B   5     -34.748  11.899  47.093  1.00  0.00           H  
ATOM    291  N   TRP B   6     -35.475   9.440  44.940  1.00  0.00           N  
ATOM    292  CA  TRP B   6     -36.463   8.397  44.599  1.00  0.00           C  
ATOM    293  C   TRP B   6     -35.874   6.962  44.540  1.00  0.00           C  
ATOM    294  O   TRP B   6     -34.673   6.772  44.322  1.00  0.00           O  
ATOM    295  CB  TRP B   6     -36.914   8.854  43.185  1.00  0.00           C  
ATOM    296  CG  TRP B   6     -38.154   9.726  43.225  1.00  0.00           C  
ATOM    297  CD1 TRP B   6     -38.138  11.114  43.409  1.00  0.00           C  
ATOM    298  CD2 TRP B   6     -39.452   9.329  43.405  1.00  0.00           C  
ATOM    299  NE1 TRP B   6     -39.396  11.610  43.779  1.00  0.00           N  
ATOM    300  CE2 TRP B   6     -40.186  10.480  43.803  1.00  0.00           C  
ATOM    301  CE3 TRP B   6     -40.078   8.051  43.317  1.00  0.00           C  
ATOM    302  CZ2 TRP B   6     -41.534  10.362  44.178  1.00  0.00           C  
ATOM    303  CZ3 TRP B   6     -41.432   7.991  43.654  1.00  0.00           C  
ATOM    304  CH2 TRP B   6     -42.140   9.114  44.096  1.00  0.00           C  
ATOM    305  H   TRP B   6     -35.128   9.899  44.081  1.00  0.00           H  
ATOM    306  HA  TRP B   6     -37.316   8.377  45.309  1.00  0.00           H  
ATOM    307  HB2 TRP B   6     -36.116   9.357  42.607  1.00  0.00           H  
ATOM    308  HB3 TRP B   6     -37.099   7.985  42.560  1.00  0.00           H  
ATOM    309  HD1 TRP B   6     -37.258  11.721  43.257  1.00  0.00           H  
ATOM    310  HE1 TRP B   6     -39.652  12.565  44.058  1.00  0.00           H  
ATOM    311  HE3 TRP B   6     -39.535   7.133  43.027  1.00  0.00           H  
ATOM    312  HZ2 TRP B   6     -42.087  11.223  44.522  1.00  0.00           H  
ATOM    313  HZ3 TRP B   6     -41.945   7.058  43.627  1.00  0.00           H  
ATOM    314  HH2 TRP B   6     -43.168   9.021  44.396  1.00  0.00           H  
ATOM    315  N   GLU B   7     -36.757   5.943  44.588  1.00  0.00           N  
ATOM    316  CA  GLU B   7     -36.455   4.639  43.972  1.00  0.00           C  
ATOM    317  C   GLU B   7     -37.704   3.812  43.539  1.00  0.00           C  
ATOM    318  O   GLU B   7     -38.713   3.700  44.233  1.00  0.00           O  
ATOM    319  CB  GLU B   7     -35.553   3.791  44.930  1.00  0.00           C  
ATOM    320  CG  GLU B   7     -34.763   2.597  44.315  1.00  0.00           C  
ATOM    321  CD  GLU B   7     -34.709   1.332  45.156  1.00  0.00           C  
ATOM    322  OE1 GLU B   7     -34.395   1.399  46.362  1.00  0.00           O  
ATOM    323  OE2 GLU B   7     -35.002   0.247  44.618  1.00  0.00           O  
ATOM    324  H   GLU B   7     -37.734   6.191  44.786  1.00  0.00           H  
ATOM    325  HA  GLU B   7     -35.988   4.969  43.024  1.00  0.00           H  
ATOM    326  HB2 GLU B   7     -34.818   4.435  45.453  1.00  0.00           H  
ATOM    327  HB3 GLU B   7     -36.194   3.437  45.761  1.00  0.00           H  
ATOM    328  HG2 GLU B   7     -35.166   2.314  43.333  1.00  0.00           H  
ATOM    329  HG3 GLU B   7     -33.718   2.902  44.130  1.00  0.00           H  
ATOM    330  N   LYS B   8     -37.573   3.148  42.387  1.00  0.00           N  
ATOM    331  CA  LYS B   8     -38.507   2.081  41.933  1.00  0.00           C  
ATOM    332  C   LYS B   8     -38.663   0.844  42.894  1.00  0.00           C  
ATOM    333  O   LYS B   8     -37.649   0.254  43.281  1.00  0.00           O  
ATOM    334  CB  LYS B   8     -38.161   1.724  40.453  1.00  0.00           C  
ATOM    335  CG  LYS B   8     -36.783   1.073  40.153  1.00  0.00           C  
ATOM    336  CD  LYS B   8     -36.766  -0.468  40.312  1.00  0.00           C  
ATOM    337  CE  LYS B   8     -35.375  -1.067  40.621  1.00  0.00           C  
ATOM    338  NZ  LYS B   8     -35.052  -0.776  42.063  1.00  0.00           N  
ATOM    339  H   LYS B   8     -36.728   3.440  41.894  1.00  0.00           H  
ATOM    340  HA  LYS B   8     -39.480   2.576  41.908  1.00  0.00           H  
ATOM    341  HB2 LYS B   8     -38.973   1.100  40.032  1.00  0.00           H  
ATOM    342  HB3 LYS B   8     -38.241   2.659  39.862  1.00  0.00           H  
ATOM    343  HG2 LYS B   8     -36.474   1.330  39.120  1.00  0.00           H  
ATOM    344  HG3 LYS B   8     -36.015   1.552  40.791  1.00  0.00           H  
ATOM    345  HD2 LYS B   8     -37.486  -0.801  41.083  1.00  0.00           H  
ATOM    346  HD3 LYS B   8     -37.205  -0.910  39.399  1.00  0.00           H  
ATOM    347  HE2 LYS B   8     -35.397  -2.165  40.441  1.00  0.00           H  
ATOM    348  HE3 LYS B   8     -34.594  -0.674  39.929  1.00  0.00           H  
ATOM    349  HZ1 LYS B   8     -34.422  -1.415  42.565  1.00  0.00           H  
ATOM    350  HZ2 LYS B   8     -35.872  -0.712  42.699  1.00  0.00           H  
ATOM    351  HZ3 LYS B   8     -34.662   0.153  42.277  1.00  0.00           H  
ATOM    352  N   ARG B   9     -39.893   0.427  43.285  1.00  0.00           N  
ATOM    353  CA  ARG B   9     -40.068  -0.673  44.292  1.00  0.00           C  
ATOM    354  C   ARG B   9     -41.044  -1.745  43.788  1.00  0.00           C  
ATOM    355  O   ARG B   9     -42.232  -1.489  43.669  1.00  0.00           O  
ATOM    356  CB  ARG B   9     -40.459  -0.164  45.700  1.00  0.00           C  
ATOM    357  CG  ARG B   9     -39.265   0.496  46.408  1.00  0.00           C  
ATOM    358  CD  ARG B   9     -39.300   0.393  47.951  1.00  0.00           C  
ATOM    359  NE  ARG B   9     -38.262   1.250  48.605  1.00  0.00           N  
ATOM    360  CZ  ARG B   9     -36.960   1.200  48.299  1.00  0.00           C  
ATOM    361  NH1 ARG B   9     -36.367   0.147  47.818  1.00  0.00           N  
ATOM    362  NH2 ARG B   9     -36.239   2.255  48.422  1.00  0.00           N  
ATOM    363  H   ARG B   9     -40.704   0.770  42.729  1.00  0.00           H  
ATOM    364  HA  ARG B   9     -39.113  -1.204  44.422  1.00  0.00           H  
ATOM    365  HB2 ARG B   9     -41.322   0.530  45.642  1.00  0.00           H  
ATOM    366  HB3 ARG B   9     -40.816  -1.021  46.304  1.00  0.00           H  
ATOM    367  HG2 ARG B   9     -38.318   0.052  46.042  1.00  0.00           H  
ATOM    368  HG3 ARG B   9     -39.185   1.529  46.035  1.00  0.00           H  
ATOM    369  HD2 ARG B   9     -40.299   0.706  48.315  1.00  0.00           H  
ATOM    370  HD3 ARG B   9     -39.203  -0.675  48.245  1.00  0.00           H  
ATOM    371  HE  ARG B   9     -38.558   2.168  48.957  1.00  0.00           H  
ATOM    372 HH11 ARG B   9     -36.991  -0.623  47.596  1.00  0.00           H  
ATOM    373 HH12 ARG B   9     -35.486   0.372  47.306  1.00  0.00           H  
ATOM    374 HH21 ARG B   9     -36.706   3.130  48.656  1.00  0.00           H  
ATOM    375 HH22 ARG B   9     -35.344   2.175  47.906  1.00  0.00           H  
ATOM    376  N   MET B  10     -40.518  -2.907  43.415  1.00  0.00           N  
ATOM    377  CA  MET B  10     -40.897  -3.545  42.138  1.00  0.00           C  
ATOM    378  C   MET B  10     -41.654  -4.907  42.275  1.00  0.00           C  
ATOM    379  O   MET B  10     -41.104  -5.851  42.850  1.00  0.00           O  
ATOM    380  CB  MET B  10     -39.526  -3.600  41.400  1.00  0.00           C  
ATOM    381  CG  MET B  10     -39.511  -4.412  40.100  1.00  0.00           C  
ATOM    382  SD  MET B  10     -38.517  -3.630  38.818  1.00  0.00           S  
ATOM    383  CE  MET B  10     -39.731  -2.424  38.252  1.00  0.00           C  
ATOM    384  H   MET B  10     -39.546  -3.016  43.714  1.00  0.00           H  
ATOM    385  HA  MET B  10     -41.512  -2.865  41.531  1.00  0.00           H  
ATOM    386  HB2 MET B  10     -39.194  -2.567  41.181  1.00  0.00           H  
ATOM    387  HB3 MET B  10     -38.732  -4.022  42.052  1.00  0.00           H  
ATOM    388  HG2 MET B  10     -39.107  -5.401  40.372  1.00  0.00           H  
ATOM    389  HG3 MET B  10     -40.524  -4.600  39.695  1.00  0.00           H  
ATOM    390  HE1 MET B  10     -39.968  -1.700  39.050  1.00  0.00           H  
ATOM    391  HE2 MET B  10     -40.674  -2.926  37.962  1.00  0.00           H  
ATOM    392  HE3 MET B  10     -39.360  -1.869  37.373  1.00  0.00           H  
ATOM    393  N   SER B  11     -42.815  -5.070  41.593  1.00  0.00           N  
ATOM    394  CA  SER B  11     -43.334  -6.409  41.187  1.00  0.00           C  
ATOM    395  C   SER B  11     -44.045  -7.283  42.280  1.00  0.00           C  
ATOM    396  O   SER B  11     -43.896  -7.104  43.491  1.00  0.00           O  
ATOM    397  CB  SER B  11     -42.329  -7.180  40.292  1.00  0.00           C  
ATOM    398  OG  SER B  11     -41.286  -7.781  41.060  1.00  0.00           O  
ATOM    399  H   SER B  11     -43.379  -4.216  41.366  1.00  0.00           H  
ATOM    400  HA  SER B  11     -44.139  -6.154  40.478  1.00  0.00           H  
ATOM    401  HB2 SER B  11     -42.863  -7.955  39.724  1.00  0.00           H  
ATOM    402  HB3 SER B  11     -41.902  -6.515  39.518  1.00  0.00           H  
ATOM    403  HG  SER B  11     -41.116  -7.182  41.809  1.00  0.00           H  
ATOM    404  N   ARG B  12     -44.881  -8.225  41.812  1.00  0.00           N  
ATOM    405  CA  ARG B  12     -45.597  -9.213  42.661  1.00  0.00           C  
ATOM    406  C   ARG B  12     -45.892 -10.553  41.897  1.00  0.00           C  
ATOM    407  O   ARG B  12     -45.558 -11.626  42.398  1.00  0.00           O  
ATOM    408  CB  ARG B  12     -46.825  -8.534  43.323  1.00  0.00           C  
ATOM    409  CG  ARG B  12     -47.977  -7.995  42.427  1.00  0.00           C  
ATOM    410  CD  ARG B  12     -48.758  -6.816  43.040  1.00  0.00           C  
ATOM    411  NE  ARG B  12     -49.485  -7.173  44.293  1.00  0.00           N  
ATOM    412  CZ  ARG B  12     -50.815  -7.289  44.414  1.00  0.00           C  
ATOM    413  NH1 ARG B  12     -51.631  -7.440  43.422  1.00  0.00           N  
ATOM    414  NH2 ARG B  12     -51.352  -7.173  45.587  1.00  0.00           N  
ATOM    415  H   ARG B  12     -44.818  -8.381  40.810  1.00  0.00           H  
ATOM    416  HA  ARG B  12     -44.915  -9.511  43.484  1.00  0.00           H  
ATOM    417  HB2 ARG B  12     -47.240  -9.261  44.030  1.00  0.00           H  
ATOM    418  HB3 ARG B  12     -46.445  -7.718  43.972  1.00  0.00           H  
ATOM    419  HG2 ARG B  12     -47.558  -7.637  41.468  1.00  0.00           H  
ATOM    420  HG3 ARG B  12     -48.666  -8.819  42.156  1.00  0.00           H  
ATOM    421  HD2 ARG B  12     -48.044  -5.995  43.268  1.00  0.00           H  
ATOM    422  HD3 ARG B  12     -49.427  -6.359  42.283  1.00  0.00           H  
ATOM    423  HE  ARG B  12     -49.281  -6.681  45.187  1.00  0.00           H  
ATOM    424 HH11 ARG B  12     -51.191  -7.313  42.521  1.00  0.00           H  
ATOM    425 HH12 ARG B  12     -52.573  -7.081  43.711  1.00  0.00           H  
ATOM    426 HH21 ARG B  12     -50.822  -6.554  46.225  1.00  0.00           H  
ATOM    427 HH22 ARG B  12     -52.383  -6.994  45.582  1.00  0.00           H  
ATOM    428  N   SER B  13     -46.480 -10.499  40.686  1.00  0.00           N  
ATOM    429  CA  SER B  13     -46.373 -11.595  39.675  1.00  0.00           C  
ATOM    430  C   SER B  13     -45.306 -11.294  38.562  1.00  0.00           C  
ATOM    431  O   SER B  13     -44.326 -12.030  38.444  1.00  0.00           O  
ATOM    432  CB  SER B  13     -47.790 -11.917  39.134  1.00  0.00           C  
ATOM    433  OG  SER B  13     -48.388 -10.813  38.441  1.00  0.00           O  
ATOM    434  H   SER B  13     -46.741  -9.554  40.405  1.00  0.00           H  
ATOM    435  HA  SER B  13     -46.020 -12.527  40.164  1.00  0.00           H  
ATOM    436  HB2 SER B  13     -47.729 -12.793  38.457  1.00  0.00           H  
ATOM    437  HB3 SER B  13     -48.446 -12.240  39.967  1.00  0.00           H  
ATOM    438  HG  SER B  13     -49.160 -11.156  37.977  1.00  0.00           H  
ATOM    439  N   SER B  14     -45.483 -10.220  37.766  1.00  0.00           N  
ATOM    440  CA  SER B  14     -44.534  -9.830  36.676  1.00  0.00           C  
ATOM    441  C   SER B  14     -43.883  -8.413  36.848  1.00  0.00           C  
ATOM    442  O   SER B  14     -42.658  -8.304  36.912  1.00  0.00           O  
ATOM    443  CB  SER B  14     -45.250 -10.029  35.314  1.00  0.00           C  
ATOM    444  OG  SER B  14     -46.385  -9.168  35.150  1.00  0.00           O  
ATOM    445  H   SER B  14     -46.452  -9.885  37.791  1.00  0.00           H  
ATOM    446  HA  SER B  14     -43.669 -10.525  36.664  1.00  0.00           H  
ATOM    447  HB2 SER B  14     -44.528  -9.857  34.491  1.00  0.00           H  
ATOM    448  HB3 SER B  14     -45.561 -11.088  35.209  1.00  0.00           H  
ATOM    449  HG  SER B  14     -46.784  -9.393  34.302  1.00  0.00           H  
ATOM    450  N   GLY B  15     -44.676  -7.327  36.911  1.00  0.00           N  
ATOM    451  CA  GLY B  15     -44.139  -5.937  37.020  1.00  0.00           C  
ATOM    452  C   GLY B  15     -45.130  -4.838  37.473  1.00  0.00           C  
ATOM    453  O   GLY B  15     -45.153  -3.747  36.902  1.00  0.00           O  
ATOM    454  H   GLY B  15     -45.666  -7.557  36.790  1.00  0.00           H  
ATOM    455  HA2 GLY B  15     -43.278  -5.904  37.714  1.00  0.00           H  
ATOM    456  HA3 GLY B  15     -43.714  -5.636  36.044  1.00  0.00           H  
ATOM    457  N   ARG B  16     -45.926  -5.118  38.518  1.00  0.00           N  
ATOM    458  CA  ARG B  16     -46.765  -4.118  39.231  1.00  0.00           C  
ATOM    459  C   ARG B  16     -46.349  -3.913  40.720  1.00  0.00           C  
ATOM    460  O   ARG B  16     -45.922  -4.829  41.413  1.00  0.00           O  
ATOM    461  CB  ARG B  16     -48.275  -4.468  39.038  1.00  0.00           C  
ATOM    462  CG  ARG B  16     -49.077  -3.405  38.251  1.00  0.00           C  
ATOM    463  CD  ARG B  16     -48.543  -3.205  36.820  1.00  0.00           C  
ATOM    464  NE  ARG B  16     -49.302  -2.092  36.178  1.00  0.00           N  
ATOM    465  CZ  ARG B  16     -48.767  -1.099  35.472  1.00  0.00           C  
ATOM    466  NH1 ARG B  16     -47.528  -1.080  35.065  1.00  0.00           N  
ATOM    467  NH2 ARG B  16     -49.520  -0.091  35.170  1.00  0.00           N  
ATOM    468  H   ARG B  16     -45.916  -6.109  38.755  1.00  0.00           H  
ATOM    469  HA  ARG B  16     -46.567  -3.134  38.766  1.00  0.00           H  
ATOM    470  HB2 ARG B  16     -48.409  -5.458  38.554  1.00  0.00           H  
ATOM    471  HB3 ARG B  16     -48.760  -4.615  40.024  1.00  0.00           H  
ATOM    472  HG2 ARG B  16     -50.144  -3.707  38.224  1.00  0.00           H  
ATOM    473  HG3 ARG B  16     -49.065  -2.447  38.810  1.00  0.00           H  
ATOM    474  HD2 ARG B  16     -47.463  -2.982  36.852  1.00  0.00           H  
ATOM    475  HD3 ARG B  16     -48.584  -4.174  36.275  1.00  0.00           H  
ATOM    476  HE  ARG B  16     -50.294  -1.951  36.393  1.00  0.00           H  
ATOM    477 HH11 ARG B  16     -46.974  -1.894  35.346  1.00  0.00           H  
ATOM    478 HH12 ARG B  16     -47.187  -0.252  34.576  1.00  0.00           H  
ATOM    479 HH21 ARG B  16     -50.473  -0.104  35.536  1.00  0.00           H  
ATOM    480 HH22 ARG B  16     -49.076   0.681  34.671  1.00  0.00           H  
ATOM    481  N   VAL B  17     -46.468  -2.666  41.178  1.00  0.00           N  
ATOM    482  CA  VAL B  17     -45.506  -2.034  42.127  1.00  0.00           C  
ATOM    483  C   VAL B  17     -44.154  -1.665  41.445  1.00  0.00           C  
ATOM    484  O   VAL B  17     -43.601  -2.482  40.709  1.00  0.00           O  
ATOM    485  CB  VAL B  17     -45.596  -2.415  43.643  1.00  0.00           C  
ATOM    486  CG1 VAL B  17     -44.746  -3.608  44.124  1.00  0.00           C  
ATOM    487  CG2 VAL B  17     -45.383  -1.226  44.612  1.00  0.00           C  
ATOM    488  H   VAL B  17     -46.948  -2.062  40.508  1.00  0.00           H  
ATOM    489  HA  VAL B  17     -45.963  -1.061  42.148  1.00  0.00           H  
ATOM    490  HB  VAL B  17     -46.646  -2.687  43.800  1.00  0.00           H  
ATOM    491 HG11 VAL B  17     -43.665  -3.446  43.985  1.00  0.00           H  
ATOM    492 HG12 VAL B  17     -44.993  -4.547  43.601  1.00  0.00           H  
ATOM    493 HG13 VAL B  17     -44.897  -3.819  45.199  1.00  0.00           H  
ATOM    494 HG21 VAL B  17     -44.361  -0.814  44.575  1.00  0.00           H  
ATOM    495 HG22 VAL B  17     -45.568  -1.514  45.665  1.00  0.00           H  
ATOM    496 HG23 VAL B  17     -46.073  -0.387  44.402  1.00  0.00           H  
ATOM    497  N   TYR B  18     -43.730  -0.386  41.533  1.00  0.00           N  
ATOM    498  CA  TYR B  18     -42.536   0.160  40.860  1.00  0.00           C  
ATOM    499  C   TYR B  18     -42.154   1.636  41.279  1.00  0.00           C  
ATOM    500  O   TYR B  18     -41.289   2.182  40.602  1.00  0.00           O  
ATOM    501  CB  TYR B  18     -42.514  -0.108  39.320  1.00  0.00           C  
ATOM    502  CG  TYR B  18     -43.776   0.284  38.542  1.00  0.00           C  
ATOM    503  CD1 TYR B  18     -44.049   1.633  38.351  1.00  0.00           C  
ATOM    504  CD2 TYR B  18     -44.787  -0.660  38.348  1.00  0.00           C  
ATOM    505  CE1 TYR B  18     -45.344   2.049  38.079  1.00  0.00           C  
ATOM    506  CE2 TYR B  18     -46.089  -0.243  38.106  1.00  0.00           C  
ATOM    507  CZ  TYR B  18     -46.370   1.111  37.954  1.00  0.00           C  
ATOM    508  OH  TYR B  18     -47.670   1.520  37.828  1.00  0.00           O  
ATOM    509  H   TYR B  18     -43.722  -0.086  42.493  1.00  0.00           H  
ATOM    510  HA  TYR B  18     -41.688  -0.390  41.291  1.00  0.00           H  
ATOM    511  HB2 TYR B  18     -41.649   0.432  38.943  1.00  0.00           H  
ATOM    512  HB3 TYR B  18     -42.274  -1.169  39.125  1.00  0.00           H  
ATOM    513  HD1 TYR B  18     -43.278   2.361  38.541  1.00  0.00           H  
ATOM    514  HD2 TYR B  18     -44.593  -1.706  38.536  1.00  0.00           H  
ATOM    515  HE1 TYR B  18     -45.540   3.108  38.110  1.00  0.00           H  
ATOM    516  HE2 TYR B  18     -46.881  -0.966  38.181  1.00  0.00           H  
ATOM    517  HH  TYR B  18     -47.768   2.356  38.316  1.00  0.00           H  
ATOM    518  N   TYR B  19     -42.597   2.253  42.409  1.00  0.00           N  
ATOM    519  CA  TYR B  19     -42.124   3.620  42.857  1.00  0.00           C  
ATOM    520  C   TYR B  19     -42.212   3.898  44.413  1.00  0.00           C  
ATOM    521  O   TYR B  19     -43.084   3.418  45.140  1.00  0.00           O  
ATOM    522  CB  TYR B  19     -42.785   4.760  42.014  1.00  0.00           C  
ATOM    523  CG  TYR B  19     -42.172   5.084  40.642  1.00  0.00           C  
ATOM    524  CD1 TYR B  19     -40.860   5.560  40.525  1.00  0.00           C  
ATOM    525  CD2 TYR B  19     -42.914   4.848  39.484  1.00  0.00           C  
ATOM    526  CE1 TYR B  19     -40.282   5.736  39.271  1.00  0.00           C  
ATOM    527  CE2 TYR B  19     -42.337   5.023  38.228  1.00  0.00           C  
ATOM    528  CZ  TYR B  19     -41.018   5.456  38.124  1.00  0.00           C  
ATOM    529  OH  TYR B  19     -40.434   5.585  36.893  1.00  0.00           O  
ATOM    530  H   TYR B  19     -43.293   1.719  42.942  1.00  0.00           H  
ATOM    531  HA  TYR B  19     -41.044   3.680  42.648  1.00  0.00           H  
ATOM    532  HB2 TYR B  19     -43.843   4.553  41.926  1.00  0.00           H  
ATOM    533  HB3 TYR B  19     -42.872   5.704  42.553  1.00  0.00           H  
ATOM    534  HD1 TYR B  19     -40.266   5.756  41.401  1.00  0.00           H  
ATOM    535  HD2 TYR B  19     -43.933   4.493  39.555  1.00  0.00           H  
ATOM    536  HE1 TYR B  19     -39.259   6.072  39.198  1.00  0.00           H  
ATOM    537  HE2 TYR B  19     -42.916   4.801  37.344  1.00  0.00           H  
ATOM    538  HH  TYR B  19     -39.490   5.441  36.996  1.00  0.00           H  
ATOM    539  N   PHE B  20     -41.280   4.724  44.918  1.00  0.00           N  
ATOM    540  CA  PHE B  20     -41.133   5.106  46.358  1.00  0.00           C  
ATOM    541  C   PHE B  20     -40.266   6.412  46.458  1.00  0.00           C  
ATOM    542  O   PHE B  20     -39.213   6.520  45.827  1.00  0.00           O  
ATOM    543  CB  PHE B  20     -40.479   3.919  47.132  1.00  0.00           C  
ATOM    544  CG  PHE B  20     -40.090   4.130  48.609  1.00  0.00           C  
ATOM    545  CD1 PHE B  20     -38.869   4.709  48.929  1.00  0.00           C  
ATOM    546  CD2 PHE B  20     -40.925   3.707  49.628  1.00  0.00           C  
ATOM    547  CE1 PHE B  20     -38.494   4.885  50.255  1.00  0.00           C  
ATOM    548  CE2 PHE B  20     -40.560   3.879  50.960  1.00  0.00           C  
ATOM    549  CZ  PHE B  20     -39.320   4.462  51.327  1.00  0.00           C  
ATOM    550  H   PHE B  20     -40.489   4.860  44.276  1.00  0.00           H  
ATOM    551  HA  PHE B  20     -42.133   5.316  46.784  1.00  0.00           H  
ATOM    552  HB2 PHE B  20     -41.149   3.040  47.053  1.00  0.00           H  
ATOM    553  HB3 PHE B  20     -39.567   3.614  46.586  1.00  0.00           H  
ATOM    554  HD1 PHE B  20     -38.214   5.063  48.141  1.00  0.00           H  
ATOM    555  HD2 PHE B  20     -41.869   3.243  49.387  1.00  0.00           H  
ATOM    556  HE1 PHE B  20     -37.557   5.399  50.287  1.00  0.00           H  
ATOM    557  HE2 PHE B  20     -41.352   3.534  51.589  1.00  0.00           H  
ATOM    558  HZ  PHE B  20     -39.001   4.588  52.430  1.00  0.00           H  
ATOM    559  N   ASN B  21     -40.653   7.382  47.297  1.00  0.00           N  
ATOM    560  CA  ASN B  21     -39.817   8.583  47.589  1.00  0.00           C  
ATOM    561  C   ASN B  21     -39.006   8.383  48.919  1.00  0.00           C  
ATOM    562  O   ASN B  21     -39.586   8.077  49.959  1.00  0.00           O  
ATOM    563  CB  ASN B  21     -40.790   9.794  47.672  1.00  0.00           C  
ATOM    564  CG  ASN B  21     -40.295  11.218  47.415  1.00  0.00           C  
ATOM    565  OD1 ASN B  21     -41.052  12.095  47.023  1.00  0.00           O  
ATOM    566  ND2 ASN B  21     -39.055  11.538  47.635  1.00  0.00           N  
ATOM    567  H   ASN B  21     -41.450   7.126  47.900  1.00  0.00           H  
ATOM    568  HA  ASN B  21     -39.119   8.773  46.748  1.00  0.00           H  
ATOM    569  HB2 ASN B  21     -41.625   9.659  46.960  1.00  0.00           H  
ATOM    570  HB3 ASN B  21     -41.265   9.797  48.662  1.00  0.00           H  
ATOM    571 HD21 ASN B  21     -38.439  10.735  47.766  1.00  0.00           H  
ATOM    572 HD22 ASN B  21     -38.809  12.453  47.248  1.00  0.00           H  
ATOM    573  N   HIS B  22     -37.679   8.594  48.923  1.00  0.00           N  
ATOM    574  CA  HIS B  22     -36.858   8.546  50.180  1.00  0.00           C  
ATOM    575  C   HIS B  22     -37.024   9.800  51.102  1.00  0.00           C  
ATOM    576  O   HIS B  22     -37.363   9.671  52.278  1.00  0.00           O  
ATOM    577  CB  HIS B  22     -35.365   8.312  49.810  1.00  0.00           C  
ATOM    578  CG  HIS B  22     -34.998   6.872  49.494  1.00  0.00           C  
ATOM    579  ND1 HIS B  22     -34.420   6.024  50.414  1.00  0.00           N  
ATOM    580  CD2 HIS B  22     -35.107   6.234  48.252  1.00  0.00           C  
ATOM    581  CE1 HIS B  22     -34.191   4.935  49.622  1.00  0.00           C  
ATOM    582  NE2 HIS B  22     -34.590   4.951  48.314  1.00  0.00           N  
ATOM    583  H   HIS B  22     -37.310   9.054  48.074  1.00  0.00           H  
ATOM    584  HA  HIS B  22     -37.189   7.688  50.802  1.00  0.00           H  
ATOM    585  HB2 HIS B  22     -35.053   8.968  48.976  1.00  0.00           H  
ATOM    586  HB3 HIS B  22     -34.719   8.637  50.650  1.00  0.00           H  
ATOM    587  HD1 HIS B  22     -34.103   6.216  51.369  1.00  0.00           H  
ATOM    588  HD2 HIS B  22     -35.504   6.691  47.357  1.00  0.00           H  
ATOM    589  HE1 HIS B  22     -33.682   4.066  50.017  1.00  0.00           H  
ATOM    590  N   ILE B  23     -36.778  11.001  50.561  1.00  0.00           N  
ATOM    591  CA  ILE B  23     -36.850  12.300  51.306  1.00  0.00           C  
ATOM    592  C   ILE B  23     -38.237  12.696  51.937  1.00  0.00           C  
ATOM    593  O   ILE B  23     -38.242  13.262  53.031  1.00  0.00           O  
ATOM    594  CB  ILE B  23     -36.191  13.444  50.443  1.00  0.00           C  
ATOM    595  CG1 ILE B  23     -36.788  13.584  49.009  1.00  0.00           C  
ATOM    596  CG2 ILE B  23     -34.645  13.305  50.402  1.00  0.00           C  
ATOM    597  CD1 ILE B  23     -36.305  14.758  48.151  1.00  0.00           C  
ATOM    598  H   ILE B  23     -36.477  10.961  49.584  1.00  0.00           H  
ATOM    599  HA  ILE B  23     -36.208  12.181  52.203  1.00  0.00           H  
ATOM    600  HB  ILE B  23     -36.392  14.399  50.971  1.00  0.00           H  
ATOM    601 HG12 ILE B  23     -36.603  12.658  48.434  1.00  0.00           H  
ATOM    602 HG13 ILE B  23     -37.887  13.657  49.090  1.00  0.00           H  
ATOM    603 HG21 ILE B  23     -34.164  14.179  49.925  1.00  0.00           H  
ATOM    604 HG22 ILE B  23     -34.319  12.409  49.842  1.00  0.00           H  
ATOM    605 HG23 ILE B  23     -34.211  13.232  51.417  1.00  0.00           H  
ATOM    606 HD11 ILE B  23     -36.842  14.783  47.184  1.00  0.00           H  
ATOM    607 HD12 ILE B  23     -35.230  14.670  47.906  1.00  0.00           H  
ATOM    608 HD13 ILE B  23     -36.469  15.728  48.653  1.00  0.00           H  
ATOM    609  N   THR B  24     -39.389  12.380  51.310  1.00  0.00           N  
ATOM    610  CA  THR B  24     -40.729  12.429  51.999  1.00  0.00           C  
ATOM    611  C   THR B  24     -41.248  11.094  52.648  1.00  0.00           C  
ATOM    612  O   THR B  24     -42.218  11.128  53.414  1.00  0.00           O  
ATOM    613  CB  THR B  24     -41.786  13.105  51.057  1.00  0.00           C  
ATOM    614  OG1 THR B  24     -42.594  13.994  51.816  1.00  0.00           O  
ATOM    615  CG2 THR B  24     -42.774  12.248  50.263  1.00  0.00           C  
ATOM    616  H   THR B  24     -39.250  11.949  50.392  1.00  0.00           H  
ATOM    617  HA  THR B  24     -40.639  13.111  52.869  1.00  0.00           H  
ATOM    618  HB  THR B  24     -41.260  13.681  50.284  1.00  0.00           H  
ATOM    619  HG1 THR B  24     -43.105  13.442  52.417  1.00  0.00           H  
ATOM    620 HG21 THR B  24     -42.252  11.540  49.603  1.00  0.00           H  
ATOM    621 HG22 THR B  24     -43.406  12.880  49.611  1.00  0.00           H  
ATOM    622 HG23 THR B  24     -43.456  11.681  50.923  1.00  0.00           H  
ATOM    623  N   ASN B  25     -40.699   9.917  52.284  1.00  0.00           N  
ATOM    624  CA  ASN B  25     -41.298   8.580  52.570  1.00  0.00           C  
ATOM    625  C   ASN B  25     -42.681   8.261  51.878  1.00  0.00           C  
ATOM    626  O   ASN B  25     -43.398   7.368  52.337  1.00  0.00           O  
ATOM    627  CB  ASN B  25     -41.178   8.259  54.091  1.00  0.00           C  
ATOM    628  CG  ASN B  25     -41.114   6.772  54.450  1.00  0.00           C  
ATOM    629  OD1 ASN B  25     -42.114   6.087  54.655  1.00  0.00           O  
ATOM    630  ND2 ASN B  25     -39.934   6.221  54.568  1.00  0.00           N  
ATOM    631  H   ASN B  25     -39.868  10.006  51.685  1.00  0.00           H  
ATOM    632  HA  ASN B  25     -40.617   7.863  52.077  1.00  0.00           H  
ATOM    633  HB2 ASN B  25     -40.293   8.765  54.526  1.00  0.00           H  
ATOM    634  HB3 ASN B  25     -42.025   8.723  54.623  1.00  0.00           H  
ATOM    635 HD21 ASN B  25     -39.129   6.846  54.451  1.00  0.00           H  
ATOM    636 HD22 ASN B  25     -39.932   5.246  54.877  1.00  0.00           H  
ATOM    637  N   ALA B  26     -43.045   8.890  50.736  1.00  0.00           N  
ATOM    638  CA  ALA B  26     -44.158   8.393  49.870  1.00  0.00           C  
ATOM    639  C   ALA B  26     -43.902   6.975  49.238  1.00  0.00           C  
ATOM    640  O   ALA B  26     -42.761   6.526  49.090  1.00  0.00           O  
ATOM    641  CB  ALA B  26     -44.461   9.470  48.813  1.00  0.00           C  
ATOM    642  H   ALA B  26     -42.502   9.750  50.539  1.00  0.00           H  
ATOM    643  HA  ALA B  26     -45.064   8.313  50.504  1.00  0.00           H  
ATOM    644  HB1 ALA B  26     -45.317   9.182  48.175  1.00  0.00           H  
ATOM    645  HB2 ALA B  26     -43.614   9.647  48.128  1.00  0.00           H  
ATOM    646  HB3 ALA B  26     -44.732  10.441  49.267  1.00  0.00           H  
ATOM    647  N   SER B  27     -44.967   6.200  48.976  1.00  0.00           N  
ATOM    648  CA  SER B  27     -44.839   4.766  48.582  1.00  0.00           C  
ATOM    649  C   SER B  27     -46.046   4.312  47.708  1.00  0.00           C  
ATOM    650  O   SER B  27     -47.206   4.469  48.103  1.00  0.00           O  
ATOM    651  CB  SER B  27     -44.690   3.871  49.831  1.00  0.00           C  
ATOM    652  OG  SER B  27     -43.774   4.387  50.803  1.00  0.00           O  
ATOM    653  H   SER B  27     -45.880   6.664  49.020  1.00  0.00           H  
ATOM    654  HA  SER B  27     -43.917   4.637  47.980  1.00  0.00           H  
ATOM    655  HB2 SER B  27     -45.673   3.679  50.296  1.00  0.00           H  
ATOM    656  HB3 SER B  27     -44.324   2.896  49.481  1.00  0.00           H  
ATOM    657  HG  SER B  27     -43.275   5.092  50.355  1.00  0.00           H  
ATOM    658  N   GLN B  28     -45.778   3.825  46.488  1.00  0.00           N  
ATOM    659  CA  GLN B  28     -46.739   3.947  45.353  1.00  0.00           C  
ATOM    660  C   GLN B  28     -46.427   2.957  44.179  1.00  0.00           C  
ATOM    661  O   GLN B  28     -45.419   2.245  44.124  1.00  0.00           O  
ATOM    662  CB  GLN B  28     -46.811   5.454  44.911  1.00  0.00           C  
ATOM    663  CG  GLN B  28     -45.495   6.095  44.402  1.00  0.00           C  
ATOM    664  CD  GLN B  28     -45.449   7.592  44.666  1.00  0.00           C  
ATOM    665  OE1 GLN B  28     -45.187   8.058  45.768  1.00  0.00           O  
ATOM    666  NE2 GLN B  28     -45.753   8.387  43.682  1.00  0.00           N  
ATOM    667  H   GLN B  28     -44.798   3.583  46.283  1.00  0.00           H  
ATOM    668  HA  GLN B  28     -47.745   3.678  45.723  1.00  0.00           H  
ATOM    669  HB2 GLN B  28     -47.570   5.631  44.125  1.00  0.00           H  
ATOM    670  HB3 GLN B  28     -47.205   6.024  45.778  1.00  0.00           H  
ATOM    671  HG2 GLN B  28     -44.643   5.626  44.908  1.00  0.00           H  
ATOM    672  HG3 GLN B  28     -45.325   5.869  43.335  1.00  0.00           H  
ATOM    673 HE21 GLN B  28     -45.935   7.922  42.787  1.00  0.00           H  
ATOM    674 HE22 GLN B  28     -46.090   9.297  43.992  1.00  0.00           H  
ATOM    675  N   TRP B  29     -47.302   2.996  43.174  1.00  0.00           N  
ATOM    676  CA  TRP B  29     -46.952   2.568  41.787  1.00  0.00           C  
ATOM    677  C   TRP B  29     -47.096   3.732  40.733  1.00  0.00           C  
ATOM    678  O   TRP B  29     -47.528   3.508  39.600  1.00  0.00           O  
ATOM    679  CB  TRP B  29     -47.676   1.212  41.520  1.00  0.00           C  
ATOM    680  CG  TRP B  29     -49.161   1.101  41.164  1.00  0.00           C  
ATOM    681  CD1 TRP B  29     -50.038   2.118  40.758  1.00  0.00           C  
ATOM    682  CD2 TRP B  29     -49.924  -0.061  41.160  1.00  0.00           C  
ATOM    683  NE1 TRP B  29     -51.316   1.627  40.484  1.00  0.00           N  
ATOM    684  CE2 TRP B  29     -51.222   0.271  40.717  1.00  0.00           C  
ATOM    685  CE3 TRP B  29     -49.629  -1.389  41.567  1.00  0.00           C  
ATOM    686  CZ2 TRP B  29     -52.222  -0.724  40.623  1.00  0.00           C  
ATOM    687  CZ3 TRP B  29     -50.623  -2.362  41.454  1.00  0.00           C  
ATOM    688  CH2 TRP B  29     -51.898  -2.037  40.975  1.00  0.00           C  
ATOM    689  H   TRP B  29     -47.957   3.766  43.315  1.00  0.00           H  
ATOM    690  HA  TRP B  29     -45.870   2.327  41.728  1.00  0.00           H  
ATOM    691  HB2 TRP B  29     -47.112   0.690  40.732  1.00  0.00           H  
ATOM    692  HB3 TRP B  29     -47.572   0.576  42.412  1.00  0.00           H  
ATOM    693  HD1 TRP B  29     -49.799   3.171  40.733  1.00  0.00           H  
ATOM    694  HE1 TRP B  29     -52.121   2.212  40.716  1.00  0.00           H  
ATOM    695  HE3 TRP B  29     -48.683  -1.627  42.022  1.00  0.00           H  
ATOM    696  HZ2 TRP B  29     -53.225  -0.467  40.311  1.00  0.00           H  
ATOM    697  HZ3 TRP B  29     -50.427  -3.369  41.795  1.00  0.00           H  
ATOM    698  HH2 TRP B  29     -52.662  -2.802  40.941  1.00  0.00           H  
ATOM    699  N   GLU B  30     -46.703   4.970  41.098  1.00  0.00           N  
ATOM    700  CA  GLU B  30     -47.024   6.199  40.320  1.00  0.00           C  
ATOM    701  C   GLU B  30     -45.725   7.004  40.016  1.00  0.00           C  
ATOM    702  O   GLU B  30     -44.867   7.230  40.880  1.00  0.00           O  
ATOM    703  CB  GLU B  30     -48.056   7.110  41.053  1.00  0.00           C  
ATOM    704  CG  GLU B  30     -49.394   6.489  41.527  1.00  0.00           C  
ATOM    705  CD  GLU B  30     -50.381   5.978  40.495  1.00  0.00           C  
ATOM    706  OE1 GLU B  30     -50.263   6.297  39.297  1.00  0.00           O  
ATOM    707  OE2 GLU B  30     -51.306   5.252  40.914  1.00  0.00           O  
ATOM    708  H   GLU B  30     -46.414   5.026  42.075  1.00  0.00           H  
ATOM    709  HA  GLU B  30     -47.477   5.906  39.353  1.00  0.00           H  
ATOM    710  HB2 GLU B  30     -47.590   7.575  41.932  1.00  0.00           H  
ATOM    711  HB3 GLU B  30     -48.302   7.962  40.388  1.00  0.00           H  
ATOM    712  HG2 GLU B  30     -49.178   5.650  42.197  1.00  0.00           H  
ATOM    713  HG3 GLU B  30     -49.961   7.218  42.128  1.00  0.00           H  
ATOM    714  N   ARG B  31     -45.590   7.442  38.762  1.00  0.00           N  
ATOM    715  CA  ARG B  31     -44.348   8.075  38.253  1.00  0.00           C  
ATOM    716  C   ARG B  31     -44.325   9.640  38.424  1.00  0.00           C  
ATOM    717  O   ARG B  31     -45.177  10.301  37.818  1.00  0.00           O  
ATOM    718  CB  ARG B  31     -44.261   7.680  36.750  1.00  0.00           C  
ATOM    719  CG  ARG B  31     -42.931   8.054  36.044  1.00  0.00           C  
ATOM    720  CD  ARG B  31     -43.031   8.063  34.508  1.00  0.00           C  
ATOM    721  NE  ARG B  31     -43.705   9.314  34.056  1.00  0.00           N  
ATOM    722  CZ  ARG B  31     -43.997   9.622  32.799  1.00  0.00           C  
ATOM    723  NH1 ARG B  31     -43.824   8.826  31.790  1.00  0.00           N  
ATOM    724  NH2 ARG B  31     -44.479  10.788  32.543  1.00  0.00           N  
ATOM    725  H   ARG B  31     -46.442   7.293  38.209  1.00  0.00           H  
ATOM    726  HA  ARG B  31     -43.481   7.626  38.783  1.00  0.00           H  
ATOM    727  HB2 ARG B  31     -44.423   6.591  36.626  1.00  0.00           H  
ATOM    728  HB3 ARG B  31     -45.114   8.147  36.215  1.00  0.00           H  
ATOM    729  HG2 ARG B  31     -42.545   9.031  36.393  1.00  0.00           H  
ATOM    730  HG3 ARG B  31     -42.151   7.336  36.363  1.00  0.00           H  
ATOM    731  HD2 ARG B  31     -42.009   8.006  34.077  1.00  0.00           H  
ATOM    732  HD3 ARG B  31     -43.561   7.155  34.149  1.00  0.00           H  
ATOM    733  HE  ARG B  31     -43.941  10.080  34.698  1.00  0.00           H  
ATOM    734 HH11 ARG B  31     -43.366   7.939  31.972  1.00  0.00           H  
ATOM    735 HH12 ARG B  31     -43.937   9.310  30.872  1.00  0.00           H  
ATOM    736 HH21 ARG B  31     -44.509  11.494  33.284  1.00  0.00           H  
ATOM    737 HH22 ARG B  31     -44.711  10.925  31.533  1.00  0.00           H  
ATOM    738  N   PRO B  32     -43.326  10.295  39.094  1.00  0.00           N  
ATOM    739  CA  PRO B  32     -43.220  11.787  39.098  1.00  0.00           C  
ATOM    740  C   PRO B  32     -43.044  12.513  37.718  1.00  0.00           C  
ATOM    741  O   PRO B  32     -43.578  13.601  37.510  1.00  0.00           O  
ATOM    742  CB  PRO B  32     -41.989  12.046  39.988  1.00  0.00           C  
ATOM    743  CG  PRO B  32     -41.767  10.769  40.771  1.00  0.00           C  
ATOM    744  CD  PRO B  32     -42.318   9.620  39.935  1.00  0.00           C  
ATOM    745  HA  PRO B  32     -44.127  12.177  39.607  1.00  0.00           H  
ATOM    746  HB2 PRO B  32     -41.091  12.246  39.378  1.00  0.00           H  
ATOM    747  HB3 PRO B  32     -42.089  12.918  40.664  1.00  0.00           H  
ATOM    748  HG2 PRO B  32     -40.697  10.658  41.027  1.00  0.00           H  
ATOM    749  HG3 PRO B  32     -42.339  10.829  41.713  1.00  0.00           H  
ATOM    750  HD2 PRO B  32     -41.528   9.149  39.318  1.00  0.00           H  
ATOM    751  HD3 PRO B  32     -42.749   8.834  40.590  1.00  0.00           H  
ATOM    752  N   SER B  33     -42.230  11.930  36.812  1.00  0.00           N  
ATOM    753  CA  SER B  33     -41.686  12.598  35.585  1.00  0.00           C  
ATOM    754  C   SER B  33     -40.358  13.405  35.814  1.00  0.00           C  
ATOM    755  O   SER B  33     -39.398  13.226  35.057  1.00  0.00           O  
ATOM    756  CB  SER B  33     -42.719  13.360  34.705  1.00  0.00           C  
ATOM    757  OG  SER B  33     -43.992  12.708  34.688  1.00  0.00           O  
ATOM    758  H   SER B  33     -41.876  11.040  37.178  1.00  0.00           H  
ATOM    759  HA  SER B  33     -41.370  11.753  34.945  1.00  0.00           H  
ATOM    760  HB2 SER B  33     -42.852  14.395  35.077  1.00  0.00           H  
ATOM    761  HB3 SER B  33     -42.336  13.467  33.669  1.00  0.00           H  
ATOM    762  HG  SER B  33     -44.380  12.889  35.559  1.00  0.00           H  
ATOM    763  N   GLY B  34     -40.296  14.284  36.833  1.00  0.00           N  
ATOM    764  CA  GLY B  34     -39.104  15.145  37.103  1.00  0.00           C  
ATOM    765  C   GLY B  34     -38.995  16.448  36.286  1.00  0.00           C  
ATOM    766  O   GLY B  34     -39.229  17.532  36.815  1.00  0.00           O  
ATOM    767  H   GLY B  34     -41.130  14.271  37.439  1.00  0.00           H  
ATOM    768  HA2 GLY B  34     -39.125  15.448  38.164  1.00  0.00           H  
ATOM    769  HA3 GLY B  34     -38.161  14.576  37.011  1.00  0.00           H  
ATOM    770  N   ASN B  35     -38.626  16.339  35.005  1.00  0.00           N  
ATOM    771  CA  ASN B  35     -38.474  17.528  34.104  1.00  0.00           C  
ATOM    772  C   ASN B  35     -39.781  18.212  33.552  1.00  0.00           C  
ATOM    773  O   ASN B  35     -39.673  19.294  32.973  1.00  0.00           O  
ATOM    774  CB  ASN B  35     -37.543  17.128  32.920  1.00  0.00           C  
ATOM    775  CG  ASN B  35     -36.083  16.818  33.259  1.00  0.00           C  
ATOM    776  OD1 ASN B  35     -35.655  15.668  33.288  1.00  0.00           O  
ATOM    777  ND2 ASN B  35     -35.272  17.817  33.492  1.00  0.00           N  
ATOM    778  H   ASN B  35     -38.494  15.368  34.703  1.00  0.00           H  
ATOM    779  HA  ASN B  35     -37.968  18.338  34.670  1.00  0.00           H  
ATOM    780  HB2 ASN B  35     -37.971  16.264  32.380  1.00  0.00           H  
ATOM    781  HB3 ASN B  35     -37.538  17.933  32.158  1.00  0.00           H  
ATOM    782 HD21 ASN B  35     -35.667  18.759  33.400  1.00  0.00           H  
ATOM    783 HD22 ASN B  35     -34.293  17.569  33.652  1.00  0.00           H  
ATOM    784  N   SER B  36     -40.978  17.601  33.660  1.00  0.00           N  
ATOM    785  CA  SER B  36     -42.253  18.129  33.063  1.00  0.00           C  
ATOM    786  C   SER B  36     -42.333  18.361  31.504  1.00  0.00           C  
ATOM    787  O   SER B  36     -43.194  19.103  31.017  1.00  0.00           O  
ATOM    788  CB  SER B  36     -42.764  19.322  33.914  1.00  0.00           C  
ATOM    789  OG  SER B  36     -44.098  19.680  33.548  1.00  0.00           O  
ATOM    790  H   SER B  36     -40.958  16.794  34.291  1.00  0.00           H  
ATOM    791  HA  SER B  36     -42.999  17.324  33.206  1.00  0.00           H  
ATOM    792  HB2 SER B  36     -42.741  19.077  34.994  1.00  0.00           H  
ATOM    793  HB3 SER B  36     -42.094  20.197  33.794  1.00  0.00           H  
ATOM    794  HG  SER B  36     -44.091  19.832  32.592  1.00  0.00           H  
ATOM    795  N   SER B  37     -41.498  17.677  30.710  1.00  0.00           N  
ATOM    796  CA  SER B  37     -41.718  17.457  29.260  1.00  0.00           C  
ATOM    797  C   SER B  37     -41.005  16.126  28.862  1.00  0.00           C  
ATOM    798  O   SER B  37     -39.776  15.993  28.892  1.00  0.00           O  
ATOM    799  CB  SER B  37     -41.194  18.616  28.401  1.00  0.00           C  
ATOM    800  OG  SER B  37     -41.828  19.855  28.722  1.00  0.00           O  
ATOM    801  H   SER B  37     -40.761  17.176  31.212  1.00  0.00           H  
ATOM    802  HA  SER B  37     -42.809  17.380  29.063  1.00  0.00           H  
ATOM    803  HB2 SER B  37     -40.106  18.669  28.532  1.00  0.00           H  
ATOM    804  HB3 SER B  37     -41.348  18.392  27.332  1.00  0.00           H  
ATOM    805  HG  SER B  37     -42.191  19.753  29.616  1.00  0.00           H  
ATOM    806  N   SER B  38     -41.830  15.149  28.515  1.00  0.00           N  
ATOM    807  CA  SER B  38     -41.396  13.784  28.079  1.00  0.00           C  
ATOM    808  C   SER B  38     -42.509  12.972  27.337  1.00  0.00           C  
ATOM    809  O   SER B  38     -42.256  12.400  26.274  1.00  0.00           O  
ATOM    810  CB  SER B  38     -40.782  12.946  29.244  1.00  0.00           C  
ATOM    811  OG  SER B  38     -41.733  12.573  30.253  1.00  0.00           O  
ATOM    812  H   SER B  38     -42.777  15.521  28.434  1.00  0.00           H  
ATOM    813  HA  SER B  38     -40.592  13.914  27.328  1.00  0.00           H  
ATOM    814  HB2 SER B  38     -40.317  12.030  28.831  1.00  0.00           H  
ATOM    815  HB3 SER B  38     -39.951  13.505  29.713  1.00  0.00           H  
ATOM    816  HG  SER B  38     -42.293  11.846  29.895  1.00  0.00           H  
ATOM    817  N   GLY B  39     -43.701  12.852  27.945  1.00  0.00           N  
ATOM    818  CA  GLY B  39     -44.473  11.588  27.885  1.00  0.00           C  
ATOM    819  C   GLY B  39     -44.362  10.880  29.241  1.00  0.00           C  
ATOM    820  O   GLY B  39     -45.380  10.709  29.939  1.00  0.00           O  
ATOM    821  OXT GLY B  39     -43.242  10.520  29.663  1.00  0.00           O  
ATOM    822  H   GLY B  39     -43.683  13.350  28.840  1.00  0.00           H  
ATOM    823  HA2 GLY B  39     -45.536  11.795  27.667  1.00  0.00           H  
ATOM    824  HA3 GLY B  39     -44.125  10.897  27.093  1.00  0.00           H  
TER     825      GLY B  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -50.832  -0.689  62.322  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -50.407  -1.491  61.135  1.00  0.00           C  
ATOM      3  C   LYS A   1     -49.606  -0.587  60.131  1.00  0.00           C  
ATOM      4  O   LYS A   1     -50.200   0.317  59.541  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -51.684  -2.126  60.496  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -51.505  -3.335  59.530  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -50.719  -3.140  58.209  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -51.332  -2.143  57.201  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -50.441  -2.060  56.006  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -51.379  -1.228  63.005  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -51.416   0.114  62.050  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -50.040  -0.286  62.841  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -49.750  -2.316  61.482  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -52.356  -2.496  61.299  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -52.289  -1.343  59.994  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -51.039  -4.175  60.088  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -52.511  -3.735  59.278  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -49.668  -2.874  58.441  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -50.635  -4.137  57.726  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -52.366  -2.450  56.917  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -51.449  -1.137  57.666  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -50.467  -2.883  55.389  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -49.444  -1.956  56.277  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -50.600  -1.235  55.403  1.00  0.00           H  
ATOM     25  N   VAL A   2     -48.296  -0.812  59.921  1.00  0.00           N  
ATOM     26  CA  VAL A   2     -47.470   0.011  58.972  1.00  0.00           C  
ATOM     27  C   VAL A   2     -47.712  -0.338  57.453  1.00  0.00           C  
ATOM     28  O   VAL A   2     -47.866  -1.507  57.083  1.00  0.00           O  
ATOM     29  CB  VAL A   2     -45.965  -0.069  59.420  1.00  0.00           C  
ATOM     30  CG1 VAL A   2     -45.259  -1.426  59.178  1.00  0.00           C  
ATOM     31  CG2 VAL A   2     -45.089   1.038  58.792  1.00  0.00           C  
ATOM     32  H   VAL A   2     -47.856  -1.593  60.423  1.00  0.00           H  
ATOM     33  HA  VAL A   2     -47.768   1.071  59.114  1.00  0.00           H  
ATOM     34  HB  VAL A   2     -45.930   0.121  60.513  1.00  0.00           H  
ATOM     35 HG11 VAL A   2     -45.163  -1.665  58.101  1.00  0.00           H  
ATOM     36 HG12 VAL A   2     -45.789  -2.271  59.650  1.00  0.00           H  
ATOM     37 HG13 VAL A   2     -44.231  -1.434  59.592  1.00  0.00           H  
ATOM     38 HG21 VAL A   2     -45.485   2.052  58.992  1.00  0.00           H  
ATOM     39 HG22 VAL A   2     -44.991   0.936  57.694  1.00  0.00           H  
ATOM     40 HG23 VAL A   2     -44.059   1.028  59.200  1.00  0.00           H  
ATOM     41  N   SER A   3     -47.755   0.673  56.568  1.00  0.00           N  
ATOM     42  CA  SER A   3     -47.705   0.461  55.085  1.00  0.00           C  
ATOM     43  C   SER A   3     -46.310   0.878  54.499  1.00  0.00           C  
ATOM     44  O   SER A   3     -46.148   1.950  53.900  1.00  0.00           O  
ATOM     45  CB  SER A   3     -48.906   1.196  54.432  1.00  0.00           C  
ATOM     46  OG  SER A   3     -50.163   0.587  54.753  1.00  0.00           O  
ATOM     47  H   SER A   3     -47.588   1.597  56.981  1.00  0.00           H  
ATOM     48  HA  SER A   3     -47.832  -0.608  54.820  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -48.913   2.266  54.725  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -48.787   1.197  53.330  1.00  0.00           H  
ATOM     51  HG  SER A   3     -50.849   1.181  54.413  1.00  0.00           H  
ATOM     52  N   VAL A   4     -45.301   0.008  54.677  1.00  0.00           N  
ATOM     53  CA  VAL A   4     -43.903   0.249  54.203  1.00  0.00           C  
ATOM     54  C   VAL A   4     -43.738  -0.078  52.672  1.00  0.00           C  
ATOM     55  O   VAL A   4     -43.716  -1.237  52.257  1.00  0.00           O  
ATOM     56  CB  VAL A   4     -42.896  -0.457  55.180  1.00  0.00           C  
ATOM     57  CG1 VAL A   4     -42.921  -2.004  55.196  1.00  0.00           C  
ATOM     58  CG2 VAL A   4     -41.437  -0.002  54.956  1.00  0.00           C  
ATOM     59  H   VAL A   4     -45.527  -0.827  55.229  1.00  0.00           H  
ATOM     60  HA  VAL A   4     -43.689   1.329  54.337  1.00  0.00           H  
ATOM     61  HB  VAL A   4     -43.161  -0.130  56.207  1.00  0.00           H  
ATOM     62 HG11 VAL A   4     -42.260  -2.423  55.978  1.00  0.00           H  
ATOM     63 HG12 VAL A   4     -42.594  -2.437  54.231  1.00  0.00           H  
ATOM     64 HG13 VAL A   4     -43.934  -2.400  55.393  1.00  0.00           H  
ATOM     65 HG21 VAL A   4     -40.753  -0.425  55.716  1.00  0.00           H  
ATOM     66 HG22 VAL A   4     -41.332   1.097  55.015  1.00  0.00           H  
ATOM     67 HG23 VAL A   4     -41.054  -0.316  53.967  1.00  0.00           H  
ATOM     68  N   VAL A   5     -43.652   0.975  51.834  1.00  0.00           N  
ATOM     69  CA  VAL A   5     -43.629   0.866  50.335  1.00  0.00           C  
ATOM     70  C   VAL A   5     -45.061   0.503  49.774  1.00  0.00           C  
ATOM     71  O   VAL A   5     -45.616  -0.556  50.074  1.00  0.00           O  
ATOM     72  CB  VAL A   5     -42.443   0.046  49.703  1.00  0.00           C  
ATOM     73  CG1 VAL A   5     -42.181   0.398  48.220  1.00  0.00           C  
ATOM     74  CG2 VAL A   5     -41.070   0.198  50.404  1.00  0.00           C  
ATOM     75  H   VAL A   5     -43.739   1.871  52.317  1.00  0.00           H  
ATOM     76  HA  VAL A   5     -43.424   1.903  50.032  1.00  0.00           H  
ATOM     77  HB  VAL A   5     -42.733  -1.022  49.761  1.00  0.00           H  
ATOM     78 HG11 VAL A   5     -43.085   0.306  47.592  1.00  0.00           H  
ATOM     79 HG12 VAL A   5     -41.429  -0.282  47.780  1.00  0.00           H  
ATOM     80 HG13 VAL A   5     -41.791   1.425  48.087  1.00  0.00           H  
ATOM     81 HG21 VAL A   5     -41.117  -0.136  51.457  1.00  0.00           H  
ATOM     82 HG22 VAL A   5     -40.714   1.245  50.415  1.00  0.00           H  
ATOM     83 HG23 VAL A   5     -40.285  -0.422  49.932  1.00  0.00           H  
ATOM     84  N   ARG A   6     -45.724   1.427  49.054  1.00  0.00           N  
ATOM     85  CA  ARG A   6     -47.219   1.426  48.917  1.00  0.00           C  
ATOM     86  C   ARG A   6     -47.779   1.934  47.539  1.00  0.00           C  
ATOM     87  O   ARG A   6     -47.070   1.983  46.530  1.00  0.00           O  
ATOM     88  CB  ARG A   6     -47.814   2.074  50.217  1.00  0.00           C  
ATOM     89  CG  ARG A   6     -47.580   3.593  50.388  1.00  0.00           C  
ATOM     90  CD  ARG A   6     -48.044   4.130  51.754  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -47.430   5.468  52.017  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -46.200   5.667  52.483  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -45.402   4.714  52.869  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -45.759   6.877  52.552  1.00  0.00           N  
ATOM     95  H   ARG A   6     -45.128   2.075  48.532  1.00  0.00           H  
ATOM     96  HA  ARG A   6     -47.566   0.376  48.902  1.00  0.00           H  
ATOM     97  HB2 ARG A   6     -48.902   1.864  50.251  1.00  0.00           H  
ATOM     98  HB3 ARG A   6     -47.426   1.515  51.092  1.00  0.00           H  
ATOM     99  HG2 ARG A   6     -46.505   3.787  50.247  1.00  0.00           H  
ATOM    100  HG3 ARG A   6     -48.078   4.144  49.564  1.00  0.00           H  
ATOM    101  HD2 ARG A   6     -49.153   4.201  51.758  1.00  0.00           H  
ATOM    102  HD3 ARG A   6     -47.822   3.409  52.568  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -47.925   6.324  51.753  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -45.815   3.772  52.865  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -44.471   4.994  53.199  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -46.374   7.618  52.219  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -44.768   6.966  52.809  1.00  0.00           H  
HETATM  108  N   TPO A   7     -49.092   2.212  47.493  1.00  0.00           N  
HETATM  109  CA  TPO A   7     -49.877   2.278  46.228  1.00  0.00           C  
HETATM  110  CB  TPO A   7     -50.532   0.873  46.009  1.00  0.00           C  
HETATM  111  CG2 TPO A   7     -51.149   0.748  44.614  1.00  0.00           C  
HETATM  112  OG1 TPO A   7     -51.575   0.595  46.968  1.00  0.00           O  
HETATM  113  P   TPO A   7     -51.416  -0.291  48.307  1.00  0.00           P  
HETATM  114  O1P TPO A   7     -51.209  -1.766  47.942  1.00  0.00           O  
HETATM  115  O2P TPO A   7     -50.175   0.112  49.132  1.00  0.00           O  
HETATM  116  O3P TPO A   7     -52.710  -0.169  49.235  1.00  0.00           O  
HETATM  117  C   TPO A   7     -50.905   3.484  46.248  1.00  0.00           C  
HETATM  118  O   TPO A   7     -51.865   3.426  47.023  1.00  0.00           O  
HETATM  119  H   TPO A   7     -49.575   1.812  48.314  1.00  0.00           H  
HETATM  120  HA  TPO A   7     -49.193   2.415  45.373  1.00  0.00           H  
HETATM  121  HB  TPO A   7     -49.750   0.088  46.074  1.00  0.00           H  
HETATM  122 HG21 TPO A   7     -50.393   0.817  43.813  1.00  0.00           H  
HETATM  123 HG22 TPO A   7     -51.904   1.533  44.428  1.00  0.00           H  
HETATM  124 HG23 TPO A   7     -51.672  -0.211  44.471  1.00  0.00           H  
ATOM    125  N   PRO A   8     -50.763   4.594  45.450  1.00  0.00           N  
ATOM    126  CA  PRO A   8     -51.686   5.768  45.541  1.00  0.00           C  
ATOM    127  C   PRO A   8     -53.170   5.637  45.008  1.00  0.00           C  
ATOM    128  O   PRO A   8     -54.056   5.699  45.868  1.00  0.00           O  
ATOM    129  CB  PRO A   8     -50.836   6.931  44.982  1.00  0.00           C  
ATOM    130  CG  PRO A   8     -49.694   6.314  44.189  1.00  0.00           C  
ATOM    131  CD  PRO A   8     -49.479   4.944  44.820  1.00  0.00           C  
ATOM    132  HA  PRO A   8     -51.815   5.994  46.618  1.00  0.00           H  
ATOM    133  HB2 PRO A   8     -51.407   7.639  44.354  1.00  0.00           H  
ATOM    134  HB3 PRO A   8     -50.404   7.515  45.813  1.00  0.00           H  
ATOM    135  HG2 PRO A   8     -49.958   6.222  43.118  1.00  0.00           H  
ATOM    136  HG3 PRO A   8     -48.799   6.962  44.214  1.00  0.00           H  
ATOM    137  HD2 PRO A   8     -49.166   4.202  44.065  1.00  0.00           H  
ATOM    138  HD3 PRO A   8     -48.688   5.002  45.595  1.00  0.00           H  
ATOM    139  N   PRO A   9     -53.551   5.499  43.696  1.00  0.00           N  
ATOM    140  CA  PRO A   9     -54.986   5.511  43.273  1.00  0.00           C  
ATOM    141  C   PRO A   9     -55.866   4.276  43.666  1.00  0.00           C  
ATOM    142  O   PRO A   9     -56.971   4.456  44.184  1.00  0.00           O  
ATOM    143  CB  PRO A   9     -54.881   5.789  41.758  1.00  0.00           C  
ATOM    144  CG  PRO A   9     -53.498   5.279  41.348  1.00  0.00           C  
ATOM    145  CD  PRO A   9     -52.619   5.594  42.558  1.00  0.00           C  
ATOM    146  HA  PRO A   9     -55.482   6.385  43.739  1.00  0.00           H  
ATOM    147  HB2 PRO A   9     -55.698   5.336  41.165  1.00  0.00           H  
ATOM    148  HB3 PRO A   9     -54.937   6.882  41.576  1.00  0.00           H  
ATOM    149  HG2 PRO A   9     -53.527   4.191  41.155  1.00  0.00           H  
ATOM    150  HG3 PRO A   9     -53.112   5.762  40.429  1.00  0.00           H  
ATOM    151  HD2 PRO A   9     -51.763   4.903  42.647  1.00  0.00           H  
ATOM    152  HD3 PRO A   9     -52.206   6.620  42.463  1.00  0.00           H  
ATOM    153  N   LYS A  10     -55.415   3.034  43.414  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -56.020   1.809  44.021  1.00  0.00           C  
ATOM    155  C   LYS A  10     -54.991   0.628  44.105  1.00  0.00           C  
ATOM    156  O   LYS A  10     -54.000   0.604  43.376  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -57.384   1.424  43.347  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -57.429   0.965  41.861  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -56.842  -0.423  41.509  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -57.514  -1.632  42.197  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -56.726  -2.854  41.865  1.00  0.00           N  
ATOM    162  H   LYS A  10     -54.421   3.054  43.162  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -56.246   2.063  45.078  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -57.892   0.674  43.979  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -58.051   2.304  43.436  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -58.480   1.005  41.511  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -56.917   1.734  41.246  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -56.894  -0.551  40.409  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -55.752  -0.410  41.717  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -57.534  -1.495  43.300  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -58.578  -1.737  41.890  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -56.913  -3.740  42.392  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -55.717  -2.760  42.096  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -56.735  -3.188  40.895  1.00  0.00           H  
ATOM    175  N   SER A  11     -55.283  -0.380  44.944  1.00  0.00           N  
ATOM    176  CA  SER A  11     -54.448  -1.612  45.141  1.00  0.00           C  
ATOM    177  C   SER A  11     -53.685  -2.287  43.915  1.00  0.00           C  
ATOM    178  O   SER A  11     -54.194  -2.251  42.789  1.00  0.00           O  
ATOM    179  CB  SER A  11     -55.447  -2.593  45.823  1.00  0.00           C  
ATOM    180  OG  SER A  11     -54.947  -3.927  45.943  1.00  0.00           O  
ATOM    181  H   SER A  11     -56.019  -0.147  45.616  1.00  0.00           H  
ATOM    182  HA  SER A  11     -53.680  -1.342  45.892  1.00  0.00           H  
ATOM    183  HB2 SER A  11     -55.731  -2.228  46.830  1.00  0.00           H  
ATOM    184  HB3 SER A  11     -56.398  -2.656  45.255  1.00  0.00           H  
ATOM    185  HG  SER A  11     -55.337  -4.429  45.186  1.00  0.00           H  
ATOM    186  N   PRO A  12     -52.498  -2.955  44.072  1.00  0.00           N  
ATOM    187  CA  PRO A  12     -51.825  -3.710  42.970  1.00  0.00           C  
ATOM    188  C   PRO A  12     -52.550  -4.994  42.431  1.00  0.00           C  
ATOM    189  O   PRO A  12     -52.464  -5.289  41.236  1.00  0.00           O  
ATOM    190  CB  PRO A  12     -50.437  -3.983  43.586  1.00  0.00           C  
ATOM    191  CG  PRO A  12     -50.695  -4.084  45.090  1.00  0.00           C  
ATOM    192  CD  PRO A  12     -51.780  -3.049  45.353  1.00  0.00           C  
ATOM    193  HA  PRO A  12     -51.699  -3.037  42.104  1.00  0.00           H  
ATOM    194  HB2 PRO A  12     -49.940  -4.885  43.182  1.00  0.00           H  
ATOM    195  HB3 PRO A  12     -49.760  -3.130  43.376  1.00  0.00           H  
ATOM    196  HG2 PRO A  12     -51.054  -5.096  45.362  1.00  0.00           H  
ATOM    197  HG3 PRO A  12     -49.804  -3.872  45.700  1.00  0.00           H  
ATOM    198  HD2 PRO A  12     -52.424  -3.340  46.207  1.00  0.00           H  
ATOM    199  HD3 PRO A  12     -51.323  -2.074  45.598  1.00  0.00           H  
ATOM    200  N   SER A  13     -53.260  -5.740  43.290  1.00  0.00           N  
ATOM    201  CA  SER A  13     -54.443  -6.528  42.851  1.00  0.00           C  
ATOM    202  C   SER A  13     -55.717  -5.644  42.878  1.00  0.00           C  
ATOM    203  O   SER A  13     -55.989  -4.930  43.871  1.00  0.00           O  
ATOM    204  CB  SER A  13     -54.583  -7.801  43.707  1.00  0.00           C  
ATOM    205  OG  SER A  13     -53.489  -8.699  43.494  1.00  0.00           O  
ATOM    206  OXT SER A  13     -56.424  -5.590  41.851  1.00  0.00           O  
ATOM    207  H   SER A  13     -53.335  -5.256  44.190  1.00  0.00           H  
ATOM    208  HA  SER A  13     -54.341  -6.856  41.802  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -54.684  -7.550  44.781  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -55.527  -8.318  43.442  1.00  0.00           H  
ATOM    211  HG  SER A  13     -52.750  -8.378  44.034  1.00  0.00           H  
TER     212      SER A  13                                                      
ATOM    213  N   LYS B   1     -33.118  10.115  32.838  1.00  0.00           N  
ATOM    214  CA  LYS B   1     -33.876  11.342  33.225  1.00  0.00           C  
ATOM    215  C   LYS B   1     -35.050  10.980  34.214  1.00  0.00           C  
ATOM    216  O   LYS B   1     -36.154  10.636  33.788  1.00  0.00           O  
ATOM    217  CB  LYS B   1     -34.331  12.060  31.912  1.00  0.00           C  
ATOM    218  CG  LYS B   1     -35.312  13.266  32.013  1.00  0.00           C  
ATOM    219  CD  LYS B   1     -34.787  14.522  32.754  1.00  0.00           C  
ATOM    220  CE  LYS B   1     -35.826  15.665  32.874  1.00  0.00           C  
ATOM    221  NZ  LYS B   1     -35.978  16.424  31.594  1.00  0.00           N  
ATOM    222  H1  LYS B   1     -32.739   9.610  33.650  1.00  0.00           H  
ATOM    223  H2  LYS B   1     -32.328  10.296  32.207  1.00  0.00           H  
ATOM    224  H3  LYS B   1     -33.726   9.434  32.361  1.00  0.00           H  
ATOM    225  HA  LYS B   1     -33.191  12.038  33.753  1.00  0.00           H  
ATOM    226  HB2 LYS B   1     -33.441  12.379  31.333  1.00  0.00           H  
ATOM    227  HB3 LYS B   1     -34.836  11.319  31.256  1.00  0.00           H  
ATOM    228  HG2 LYS B   1     -35.615  13.546  30.984  1.00  0.00           H  
ATOM    229  HG3 LYS B   1     -36.263  12.928  32.481  1.00  0.00           H  
ATOM    230  HD2 LYS B   1     -34.496  14.229  33.783  1.00  0.00           H  
ATOM    231  HD3 LYS B   1     -33.845  14.889  32.295  1.00  0.00           H  
ATOM    232  HE2 LYS B   1     -36.805  15.251  33.216  1.00  0.00           H  
ATOM    233  HE3 LYS B   1     -35.531  16.355  33.700  1.00  0.00           H  
ATOM    234  HZ1 LYS B   1     -35.174  17.020  31.357  1.00  0.00           H  
ATOM    235  HZ2 LYS B   1     -36.792  17.073  31.569  1.00  0.00           H  
ATOM    236  HZ3 LYS B   1     -36.131  15.826  30.773  1.00  0.00           H  
ATOM    237  N   LEU B   2     -34.792  11.059  35.525  1.00  0.00           N  
ATOM    238  CA  LEU B   2     -35.841  11.091  36.596  1.00  0.00           C  
ATOM    239  C   LEU B   2     -35.363  12.037  37.777  1.00  0.00           C  
ATOM    240  O   LEU B   2     -34.232  12.544  37.709  1.00  0.00           O  
ATOM    241  CB  LEU B   2     -36.211   9.636  37.031  1.00  0.00           C  
ATOM    242  CG  LEU B   2     -35.130   8.867  37.837  1.00  0.00           C  
ATOM    243  CD1 LEU B   2     -35.473   8.898  39.328  1.00  0.00           C  
ATOM    244  CD2 LEU B   2     -34.995   7.406  37.382  1.00  0.00           C  
ATOM    245  H   LEU B   2     -33.851  11.360  35.807  1.00  0.00           H  
ATOM    246  HA  LEU B   2     -36.754  11.564  36.184  1.00  0.00           H  
ATOM    247  HB2 LEU B   2     -37.142   9.656  37.642  1.00  0.00           H  
ATOM    248  HB3 LEU B   2     -36.508   9.068  36.128  1.00  0.00           H  
ATOM    249  HG  LEU B   2     -34.152   9.384  37.727  1.00  0.00           H  
ATOM    250 HD11 LEU B   2     -34.735   8.360  39.946  1.00  0.00           H  
ATOM    251 HD12 LEU B   2     -36.476   8.483  39.550  1.00  0.00           H  
ATOM    252 HD13 LEU B   2     -35.486   9.931  39.718  1.00  0.00           H  
ATOM    253 HD21 LEU B   2     -34.717   7.329  36.316  1.00  0.00           H  
ATOM    254 HD22 LEU B   2     -35.933   6.837  37.523  1.00  0.00           H  
ATOM    255 HD23 LEU B   2     -34.210   6.874  37.955  1.00  0.00           H  
ATOM    256  N   PRO B   3     -36.137  12.327  38.865  1.00  0.00           N  
ATOM    257  CA  PRO B   3     -35.681  13.264  39.926  1.00  0.00           C  
ATOM    258  C   PRO B   3     -34.608  12.823  41.005  1.00  0.00           C  
ATOM    259  O   PRO B   3     -34.455  11.627  41.291  1.00  0.00           O  
ATOM    260  CB  PRO B   3     -37.011  13.742  40.525  1.00  0.00           C  
ATOM    261  CG  PRO B   3     -38.147  13.197  39.676  1.00  0.00           C  
ATOM    262  CD  PRO B   3     -37.564  11.975  38.986  1.00  0.00           C  
ATOM    263  HA  PRO B   3     -35.232  14.103  39.379  1.00  0.00           H  
ATOM    264  HB2 PRO B   3     -37.133  13.490  41.588  1.00  0.00           H  
ATOM    265  HB3 PRO B   3     -37.052  14.817  40.542  1.00  0.00           H  
ATOM    266  HG2 PRO B   3     -39.021  12.952  40.305  1.00  0.00           H  
ATOM    267  HG3 PRO B   3     -38.474  13.945  38.928  1.00  0.00           H  
ATOM    268  HD2 PRO B   3     -37.682  11.071  39.618  1.00  0.00           H  
ATOM    269  HD3 PRO B   3     -38.085  11.789  38.028  1.00  0.00           H  
ATOM    270  N   PRO B   4     -33.864  13.770  41.660  1.00  0.00           N  
ATOM    271  CA  PRO B   4     -32.782  13.431  42.620  1.00  0.00           C  
ATOM    272  C   PRO B   4     -33.324  13.034  44.031  1.00  0.00           C  
ATOM    273  O   PRO B   4     -34.095  13.764  44.663  1.00  0.00           O  
ATOM    274  CB  PRO B   4     -31.950  14.729  42.599  1.00  0.00           C  
ATOM    275  CG  PRO B   4     -32.962  15.854  42.366  1.00  0.00           C  
ATOM    276  CD  PRO B   4     -34.039  15.225  41.481  1.00  0.00           C  
ATOM    277  HA  PRO B   4     -32.157  12.613  42.206  1.00  0.00           H  
ATOM    278  HB2 PRO B   4     -31.353  14.877  43.520  1.00  0.00           H  
ATOM    279  HB3 PRO B   4     -31.226  14.696  41.760  1.00  0.00           H  
ATOM    280  HG2 PRO B   4     -33.406  16.164  43.333  1.00  0.00           H  
ATOM    281  HG3 PRO B   4     -32.508  16.755  41.914  1.00  0.00           H  
ATOM    282  HD2 PRO B   4     -35.048  15.561  41.788  1.00  0.00           H  
ATOM    283  HD3 PRO B   4     -33.907  15.491  40.421  1.00  0.00           H  
ATOM    284  N   GLY B   5     -32.940  11.842  44.496  1.00  0.00           N  
ATOM    285  CA  GLY B   5     -33.625  11.184  45.645  1.00  0.00           C  
ATOM    286  C   GLY B   5     -34.783  10.205  45.335  1.00  0.00           C  
ATOM    287  O   GLY B   5     -35.658  10.044  46.186  1.00  0.00           O  
ATOM    288  H   GLY B   5     -32.354  11.320  43.837  1.00  0.00           H  
ATOM    289  HA2 GLY B   5     -32.879  10.622  46.234  1.00  0.00           H  
ATOM    290  HA3 GLY B   5     -34.013  11.937  46.356  1.00  0.00           H  
ATOM    291  N   TRP B   6     -34.765   9.501  44.194  1.00  0.00           N  
ATOM    292  CA  TRP B   6     -35.703   8.405  43.891  1.00  0.00           C  
ATOM    293  C   TRP B   6     -35.034   7.011  43.783  1.00  0.00           C  
ATOM    294  O   TRP B   6     -33.838   6.898  43.493  1.00  0.00           O  
ATOM    295  CB  TRP B   6     -36.230   8.831  42.498  1.00  0.00           C  
ATOM    296  CG  TRP B   6     -37.500   9.642  42.570  1.00  0.00           C  
ATOM    297  CD1 TRP B   6     -37.550  11.036  42.581  1.00  0.00           C  
ATOM    298  CD2 TRP B   6     -38.788   9.205  42.705  1.00  0.00           C  
ATOM    299  NE1 TRP B   6     -38.855  11.511  42.765  1.00  0.00           N  
ATOM    300  CE2 TRP B   6     -39.603  10.359  42.869  1.00  0.00           C  
ATOM    301  CE3 TRP B   6     -39.368   7.914  42.546  1.00  0.00           C  
ATOM    302  CZ2 TRP B   6     -41.000  10.237  42.822  1.00  0.00           C  
ATOM    303  CZ3 TRP B   6     -40.757   7.835  42.637  1.00  0.00           C  
ATOM    304  CH2 TRP B   6     -41.564   8.968  42.757  1.00  0.00           C  
ATOM    305  H   TRP B   6     -34.511   9.997  43.327  1.00  0.00           H  
ATOM    306  HA  TRP B   6     -36.522   8.336  44.633  1.00  0.00           H  
ATOM    307  HB2 TRP B   6     -35.475   9.369  41.895  1.00  0.00           H  
ATOM    308  HB3 TRP B   6     -36.402   7.952  41.880  1.00  0.00           H  
ATOM    309  HD1 TRP B   6     -36.699  11.651  42.331  1.00  0.00           H  
ATOM    310  HE1 TRP B   6     -39.180  12.474  42.909  1.00  0.00           H  
ATOM    311  HE3 TRP B   6     -38.787   7.008  42.309  1.00  0.00           H  
ATOM    312  HZ2 TRP B   6     -41.577  11.099  42.536  1.00  0.00           H  
ATOM    313  HZ3 TRP B   6     -41.225   6.886  42.581  1.00  0.00           H  
ATOM    314  HH2 TRP B   6     -42.633   8.869  42.683  1.00  0.00           H  
ATOM    315  N   GLU B   7     -35.851   5.940  43.866  1.00  0.00           N  
ATOM    316  CA  GLU B   7     -35.540   4.683  43.167  1.00  0.00           C  
ATOM    317  C   GLU B   7     -36.833   3.917  42.704  1.00  0.00           C  
ATOM    318  O   GLU B   7     -37.838   4.514  42.303  1.00  0.00           O  
ATOM    319  CB  GLU B   7     -34.507   3.914  44.074  1.00  0.00           C  
ATOM    320  CG  GLU B   7     -33.615   2.830  43.409  1.00  0.00           C  
ATOM    321  CD  GLU B   7     -33.792   1.423  43.939  1.00  0.00           C  
ATOM    322  OE1 GLU B   7     -33.556   1.181  45.140  1.00  0.00           O  
ATOM    323  OE2 GLU B   7     -34.195   0.546  43.156  1.00  0.00           O  
ATOM    324  H   GLU B   7     -36.835   6.116  44.117  1.00  0.00           H  
ATOM    325  HA  GLU B   7     -35.137   5.044  42.201  1.00  0.00           H  
ATOM    326  HB2 GLU B   7     -33.809   4.622  44.565  1.00  0.00           H  
ATOM    327  HB3 GLU B   7     -35.059   3.500  44.937  1.00  0.00           H  
ATOM    328  HG2 GLU B   7     -33.728   2.822  42.311  1.00  0.00           H  
ATOM    329  HG3 GLU B   7     -32.551   3.079  43.571  1.00  0.00           H  
ATOM    330  N   LYS B   8     -36.770   2.582  42.666  1.00  0.00           N  
ATOM    331  CA  LYS B   8     -37.709   1.713  41.900  1.00  0.00           C  
ATOM    332  C   LYS B   8     -37.987   0.375  42.660  1.00  0.00           C  
ATOM    333  O   LYS B   8     -37.051  -0.373  42.966  1.00  0.00           O  
ATOM    334  CB  LYS B   8     -37.240   1.597  40.413  1.00  0.00           C  
ATOM    335  CG  LYS B   8     -35.880   0.929  40.103  1.00  0.00           C  
ATOM    336  CD  LYS B   8     -35.987  -0.602  39.905  1.00  0.00           C  
ATOM    337  CE  LYS B   8     -34.617  -1.316  39.917  1.00  0.00           C  
ATOM    338  NZ  LYS B   8     -34.184  -1.416  41.353  1.00  0.00           N  
ATOM    339  H   LYS B   8     -35.869   2.260  43.044  1.00  0.00           H  
ATOM    340  HA  LYS B   8     -38.674   2.230  41.861  1.00  0.00           H  
ATOM    341  HB2 LYS B   8     -38.028   1.110  39.811  1.00  0.00           H  
ATOM    342  HB3 LYS B   8     -37.217   2.628  40.008  1.00  0.00           H  
ATOM    343  HG2 LYS B   8     -35.451   1.387  39.190  1.00  0.00           H  
ATOM    344  HG3 LYS B   8     -35.162   1.193  40.905  1.00  0.00           H  
ATOM    345  HD2 LYS B   8     -36.670  -1.046  40.658  1.00  0.00           H  
ATOM    346  HD3 LYS B   8     -36.532  -0.786  38.961  1.00  0.00           H  
ATOM    347  HE2 LYS B   8     -34.702  -2.324  39.453  1.00  0.00           H  
ATOM    348  HE3 LYS B   8     -33.875  -0.763  39.298  1.00  0.00           H  
ATOM    349  HZ1 LYS B   8     -34.208  -0.502  41.881  1.00  0.00           H  
ATOM    350  HZ2 LYS B   8     -33.238  -1.761  41.546  1.00  0.00           H  
ATOM    351  HZ3 LYS B   8     -34.831  -1.935  41.961  1.00  0.00           H  
ATOM    352  N   ARG B   9     -39.248   0.084  43.056  1.00  0.00           N  
ATOM    353  CA  ARG B   9     -39.519  -0.943  44.116  1.00  0.00           C  
ATOM    354  C   ARG B   9     -40.756  -1.793  43.793  1.00  0.00           C  
ATOM    355  O   ARG B   9     -41.842  -1.252  43.602  1.00  0.00           O  
ATOM    356  CB  ARG B   9     -39.676  -0.341  45.533  1.00  0.00           C  
ATOM    357  CG  ARG B   9     -38.429   0.414  46.005  1.00  0.00           C  
ATOM    358  CD  ARG B   9     -38.214   0.455  47.535  1.00  0.00           C  
ATOM    359  NE  ARG B   9     -37.094   1.368  47.921  1.00  0.00           N  
ATOM    360  CZ  ARG B   9     -35.845   1.270  47.439  1.00  0.00           C  
ATOM    361  NH1 ARG B   9     -35.345   0.180  46.934  1.00  0.00           N  
ATOM    362  NH2 ARG B   9     -35.085   2.308  47.410  1.00  0.00           N  
ATOM    363  H   ARG B   9     -40.013   0.488  42.482  1.00  0.00           H  
ATOM    364  HA  ARG B   9     -38.659  -1.636  44.171  1.00  0.00           H  
ATOM    365  HB2 ARG B   9     -40.561   0.327  45.570  1.00  0.00           H  
ATOM    366  HB3 ARG B   9     -39.901  -1.166  46.236  1.00  0.00           H  
ATOM    367  HG2 ARG B   9     -37.535   0.014  45.496  1.00  0.00           H  
ATOM    368  HG3 ARG B   9     -38.495   1.409  45.552  1.00  0.00           H  
ATOM    369  HD2 ARG B   9     -39.150   0.812  48.010  1.00  0.00           H  
ATOM    370  HD3 ARG B   9     -38.060  -0.569  47.935  1.00  0.00           H  
ATOM    371  HE  ARG B   9     -37.340   2.308  48.251  1.00  0.00           H  
ATOM    372 HH11 ARG B   9     -36.005  -0.589  46.852  1.00  0.00           H  
ATOM    373 HH12 ARG B   9     -34.527   0.348  46.308  1.00  0.00           H  
ATOM    374 HH21 ARG B   9     -35.474   3.211  47.681  1.00  0.00           H  
ATOM    375 HH22 ARG B   9     -34.250   2.167  46.816  1.00  0.00           H  
ATOM    376  N   MET B  10     -40.558  -3.108  43.707  1.00  0.00           N  
ATOM    377  CA  MET B  10     -41.392  -3.966  42.824  1.00  0.00           C  
ATOM    378  C   MET B  10     -42.337  -5.009  43.486  1.00  0.00           C  
ATOM    379  O   MET B  10     -41.951  -5.735  44.403  1.00  0.00           O  
ATOM    380  CB  MET B  10     -40.478  -4.646  41.770  1.00  0.00           C  
ATOM    381  CG  MET B  10     -39.954  -3.683  40.687  1.00  0.00           C  
ATOM    382  SD  MET B  10     -39.593  -4.591  39.175  1.00  0.00           S  
ATOM    383  CE  MET B  10     -41.236  -4.518  38.436  1.00  0.00           C  
ATOM    384  H   MET B  10     -39.583  -3.327  43.920  1.00  0.00           H  
ATOM    385  HA  MET B  10     -42.054  -3.307  42.261  1.00  0.00           H  
ATOM    386  HB2 MET B  10     -39.647  -5.195  42.254  1.00  0.00           H  
ATOM    387  HB3 MET B  10     -41.052  -5.437  41.251  1.00  0.00           H  
ATOM    388  HG2 MET B  10     -40.697  -2.899  40.450  1.00  0.00           H  
ATOM    389  HG3 MET B  10     -39.073  -3.146  41.058  1.00  0.00           H  
ATOM    390  HE1 MET B  10     -41.361  -5.308  37.677  1.00  0.00           H  
ATOM    391  HE2 MET B  10     -41.397  -3.541  37.948  1.00  0.00           H  
ATOM    392  HE3 MET B  10     -42.032  -4.642  39.195  1.00  0.00           H  
ATOM    393  N   SER B  11     -43.537  -5.178  42.884  1.00  0.00           N  
ATOM    394  CA  SER B  11     -44.336  -6.436  43.011  1.00  0.00           C  
ATOM    395  C   SER B  11     -44.906  -6.823  44.424  1.00  0.00           C  
ATOM    396  O   SER B  11     -44.696  -7.923  44.939  1.00  0.00           O  
ATOM    397  CB  SER B  11     -43.644  -7.590  42.250  1.00  0.00           C  
ATOM    398  OG  SER B  11     -43.457  -7.281  40.867  1.00  0.00           O  
ATOM    399  H   SER B  11     -43.879  -4.379  42.310  1.00  0.00           H  
ATOM    400  HA  SER B  11     -45.247  -6.281  42.407  1.00  0.00           H  
ATOM    401  HB2 SER B  11     -42.681  -7.860  42.729  1.00  0.00           H  
ATOM    402  HB3 SER B  11     -44.280  -8.480  42.329  1.00  0.00           H  
ATOM    403  HG  SER B  11     -42.891  -6.501  40.842  1.00  0.00           H  
ATOM    404  N   ARG B  12     -45.780  -5.964  44.971  1.00  0.00           N  
ATOM    405  CA  ARG B  12     -46.785  -6.373  46.006  1.00  0.00           C  
ATOM    406  C   ARG B  12     -47.897  -7.379  45.521  1.00  0.00           C  
ATOM    407  O   ARG B  12     -48.430  -8.156  46.315  1.00  0.00           O  
ATOM    408  CB  ARG B  12     -47.426  -5.073  46.568  1.00  0.00           C  
ATOM    409  CG  ARG B  12     -46.610  -4.318  47.648  1.00  0.00           C  
ATOM    410  CD  ARG B  12     -47.214  -2.970  48.098  1.00  0.00           C  
ATOM    411  NE  ARG B  12     -48.556  -3.151  48.727  1.00  0.00           N  
ATOM    412  CZ  ARG B  12     -49.004  -2.560  49.826  1.00  0.00           C  
ATOM    413  NH1 ARG B  12     -48.366  -1.658  50.498  1.00  0.00           N  
ATOM    414  NH2 ARG B  12     -50.208  -2.820  50.201  1.00  0.00           N  
ATOM    415  H   ARG B  12     -45.874  -5.106  44.415  1.00  0.00           H  
ATOM    416  HA  ARG B  12     -46.259  -6.897  46.831  1.00  0.00           H  
ATOM    417  HB2 ARG B  12     -47.673  -4.387  45.734  1.00  0.00           H  
ATOM    418  HB3 ARG B  12     -48.406  -5.326  47.018  1.00  0.00           H  
ATOM    419  HG2 ARG B  12     -46.467  -4.971  48.533  1.00  0.00           H  
ATOM    420  HG3 ARG B  12     -45.585  -4.137  47.268  1.00  0.00           H  
ATOM    421  HD2 ARG B  12     -46.492  -2.491  48.785  1.00  0.00           H  
ATOM    422  HD3 ARG B  12     -47.296  -2.276  47.235  1.00  0.00           H  
ATOM    423  HE  ARG B  12     -49.348  -3.571  48.227  1.00  0.00           H  
ATOM    424 HH11 ARG B  12     -47.485  -1.412  50.044  1.00  0.00           H  
ATOM    425 HH12 ARG B  12     -49.061  -0.945  50.760  1.00  0.00           H  
ATOM    426 HH21 ARG B  12     -50.782  -2.941  49.346  1.00  0.00           H  
ATOM    427 HH22 ARG B  12     -50.519  -2.250  50.985  1.00  0.00           H  
ATOM    428  N   SER B  13     -48.274  -7.356  44.237  1.00  0.00           N  
ATOM    429  CA  SER B  13     -48.891  -8.522  43.548  1.00  0.00           C  
ATOM    430  C   SER B  13     -48.191  -8.710  42.163  1.00  0.00           C  
ATOM    431  O   SER B  13     -47.931  -7.730  41.461  1.00  0.00           O  
ATOM    432  CB  SER B  13     -50.410  -8.286  43.429  1.00  0.00           C  
ATOM    433  OG  SER B  13     -51.030  -8.270  44.717  1.00  0.00           O  
ATOM    434  H   SER B  13     -47.741  -6.667  43.694  1.00  0.00           H  
ATOM    435  HA  SER B  13     -48.736  -9.448  44.142  1.00  0.00           H  
ATOM    436  HB2 SER B  13     -50.629  -7.340  42.893  1.00  0.00           H  
ATOM    437  HB3 SER B  13     -50.873  -9.088  42.822  1.00  0.00           H  
ATOM    438  HG  SER B  13     -50.319  -8.187  45.370  1.00  0.00           H  
ATOM    439  N   SER B  14     -47.868  -9.959  41.780  1.00  0.00           N  
ATOM    440  CA  SER B  14     -46.932 -10.311  40.664  1.00  0.00           C  
ATOM    441  C   SER B  14     -46.894  -9.401  39.384  1.00  0.00           C  
ATOM    442  O   SER B  14     -47.802  -9.420  38.545  1.00  0.00           O  
ATOM    443  CB  SER B  14     -47.195 -11.792  40.292  1.00  0.00           C  
ATOM    444  OG  SER B  14     -46.972 -12.664  41.405  1.00  0.00           O  
ATOM    445  H   SER B  14     -47.986 -10.651  42.521  1.00  0.00           H  
ATOM    446  HA  SER B  14     -45.914 -10.310  41.106  1.00  0.00           H  
ATOM    447  HB2 SER B  14     -48.225 -11.925  39.904  1.00  0.00           H  
ATOM    448  HB3 SER B  14     -46.525 -12.095  39.461  1.00  0.00           H  
ATOM    449  HG  SER B  14     -46.923 -13.568  41.074  1.00  0.00           H  
ATOM    450  N   GLY B  15     -45.856  -8.558  39.315  1.00  0.00           N  
ATOM    451  CA  GLY B  15     -45.705  -7.517  38.254  1.00  0.00           C  
ATOM    452  C   GLY B  15     -46.103  -6.052  38.574  1.00  0.00           C  
ATOM    453  O   GLY B  15     -46.001  -5.216  37.676  1.00  0.00           O  
ATOM    454  H   GLY B  15     -45.371  -8.464  40.217  1.00  0.00           H  
ATOM    455  HA2 GLY B  15     -44.642  -7.490  37.952  1.00  0.00           H  
ATOM    456  HA3 GLY B  15     -46.234  -7.811  37.327  1.00  0.00           H  
ATOM    457  N   ARG B  16     -46.585  -5.725  39.787  1.00  0.00           N  
ATOM    458  CA  ARG B  16     -47.245  -4.422  40.077  1.00  0.00           C  
ATOM    459  C   ARG B  16     -46.615  -3.697  41.314  1.00  0.00           C  
ATOM    460  O   ARG B  16     -46.487  -4.253  42.405  1.00  0.00           O  
ATOM    461  CB  ARG B  16     -48.782  -4.621  40.220  1.00  0.00           C  
ATOM    462  CG  ARG B  16     -49.524  -5.030  38.914  1.00  0.00           C  
ATOM    463  CD  ARG B  16     -49.733  -6.551  38.743  1.00  0.00           C  
ATOM    464  NE  ARG B  16     -50.937  -6.956  39.514  1.00  0.00           N  
ATOM    465  CZ  ARG B  16     -51.360  -8.184  39.739  1.00  0.00           C  
ATOM    466  NH1 ARG B  16     -50.740  -9.253  39.331  1.00  0.00           N  
ATOM    467  NH2 ARG B  16     -52.454  -8.313  40.414  1.00  0.00           N  
ATOM    468  H   ARG B  16     -46.777  -6.547  40.373  1.00  0.00           H  
ATOM    469  HA  ARG B  16     -47.101  -3.761  39.201  1.00  0.00           H  
ATOM    470  HB2 ARG B  16     -49.005  -5.331  41.041  1.00  0.00           H  
ATOM    471  HB3 ARG B  16     -49.224  -3.669  40.571  1.00  0.00           H  
ATOM    472  HG2 ARG B  16     -50.497  -4.501  38.843  1.00  0.00           H  
ATOM    473  HG3 ARG B  16     -48.956  -4.634  38.048  1.00  0.00           H  
ATOM    474  HD2 ARG B  16     -49.856  -6.793  37.669  1.00  0.00           H  
ATOM    475  HD3 ARG B  16     -48.832  -7.107  39.069  1.00  0.00           H  
ATOM    476  HE  ARG B  16     -51.537  -6.247  39.974  1.00  0.00           H  
ATOM    477 HH11 ARG B  16     -49.841  -9.073  38.867  1.00  0.00           H  
ATOM    478 HH12 ARG B  16     -51.150 -10.156  39.563  1.00  0.00           H  
ATOM    479 HH21 ARG B  16     -52.874  -7.431  40.739  1.00  0.00           H  
ATOM    480 HH22 ARG B  16     -52.810  -9.244  40.631  1.00  0.00           H  
ATOM    481  N   VAL B  17     -46.251  -2.431  41.104  1.00  0.00           N  
ATOM    482  CA  VAL B  17     -45.277  -1.649  41.930  1.00  0.00           C  
ATOM    483  C   VAL B  17     -43.850  -1.597  41.275  1.00  0.00           C  
ATOM    484  O   VAL B  17     -43.419  -2.573  40.656  1.00  0.00           O  
ATOM    485  CB  VAL B  17     -45.506  -1.510  43.488  1.00  0.00           C  
ATOM    486  CG1 VAL B  17     -44.819  -2.518  44.422  1.00  0.00           C  
ATOM    487  CG2 VAL B  17     -45.165  -0.118  44.060  1.00  0.00           C  
ATOM    488  H   VAL B  17     -46.412  -2.167  40.125  1.00  0.00           H  
ATOM    489  HA  VAL B  17     -45.624  -0.680  41.612  1.00  0.00           H  
ATOM    490  HB  VAL B  17     -46.594  -1.629  43.641  1.00  0.00           H  
ATOM    491 HG11 VAL B  17     -43.722  -2.509  44.339  1.00  0.00           H  
ATOM    492 HG12 VAL B  17     -45.143  -3.541  44.221  1.00  0.00           H  
ATOM    493 HG13 VAL B  17     -45.058  -2.337  45.488  1.00  0.00           H  
ATOM    494 HG21 VAL B  17     -44.086   0.119  44.013  1.00  0.00           H  
ATOM    495 HG22 VAL B  17     -45.469  -0.009  45.120  1.00  0.00           H  
ATOM    496 HG23 VAL B  17     -45.699   0.678  43.521  1.00  0.00           H  
ATOM    497  N   TYR B  18     -43.206  -0.405  41.254  1.00  0.00           N  
ATOM    498  CA  TYR B  18     -41.958  -0.095  40.509  1.00  0.00           C  
ATOM    499  C   TYR B  18     -41.332   1.336  40.781  1.00  0.00           C  
ATOM    500  O   TYR B  18     -40.325   1.654  40.158  1.00  0.00           O  
ATOM    501  CB  TYR B  18     -42.020  -0.472  38.995  1.00  0.00           C  
ATOM    502  CG  TYR B  18     -43.299  -0.081  38.238  1.00  0.00           C  
ATOM    503  CD1 TYR B  18     -43.596   1.269  38.078  1.00  0.00           C  
ATOM    504  CD2 TYR B  18     -44.301  -1.037  38.042  1.00  0.00           C  
ATOM    505  CE1 TYR B  18     -44.902   1.672  37.832  1.00  0.00           C  
ATOM    506  CE2 TYR B  18     -45.612  -0.633  37.820  1.00  0.00           C  
ATOM    507  CZ  TYR B  18     -45.917   0.721  37.714  1.00  0.00           C  
ATOM    508  OH  TYR B  18     -47.227   1.106  37.609  1.00  0.00           O  
ATOM    509  H   TYR B  18     -43.093  -0.049  42.186  1.00  0.00           H  
ATOM    510  HA  TYR B  18     -41.190  -0.715  40.985  1.00  0.00           H  
ATOM    511  HB2 TYR B  18     -41.153  -0.011  38.527  1.00  0.00           H  
ATOM    512  HB3 TYR B  18     -41.844  -1.555  38.889  1.00  0.00           H  
ATOM    513  HD1 TYR B  18     -42.829   2.003  38.265  1.00  0.00           H  
ATOM    514  HD2 TYR B  18     -44.097  -2.086  38.207  1.00  0.00           H  
ATOM    515  HE1 TYR B  18     -45.109   2.728  37.848  1.00  0.00           H  
ATOM    516  HE2 TYR B  18     -46.388  -1.380  37.846  1.00  0.00           H  
ATOM    517  HH  TYR B  18     -47.330   2.013  37.936  1.00  0.00           H  
ATOM    518  N   TYR B  19     -41.773   2.148  41.760  1.00  0.00           N  
ATOM    519  CA  TYR B  19     -41.236   3.533  42.037  1.00  0.00           C  
ATOM    520  C   TYR B  19     -41.274   3.914  43.569  1.00  0.00           C  
ATOM    521  O   TYR B  19     -42.170   3.544  44.333  1.00  0.00           O  
ATOM    522  CB  TYR B  19     -41.952   4.585  41.138  1.00  0.00           C  
ATOM    523  CG  TYR B  19     -41.370   4.882  39.743  1.00  0.00           C  
ATOM    524  CD1 TYR B  19     -40.107   5.468  39.586  1.00  0.00           C  
ATOM    525  CD2 TYR B  19     -42.132   4.600  38.606  1.00  0.00           C  
ATOM    526  CE1 TYR B  19     -39.593   5.706  38.313  1.00  0.00           C  
ATOM    527  CE2 TYR B  19     -41.616   4.833  37.333  1.00  0.00           C  
ATOM    528  CZ  TYR B  19     -40.345   5.380  37.189  1.00  0.00           C  
ATOM    529  OH  TYR B  19     -39.821   5.586  35.942  1.00  0.00           O  
ATOM    530  H   TYR B  19     -42.622   1.786  42.200  1.00  0.00           H  
ATOM    531  HA  TYR B  19     -40.177   3.580  41.743  1.00  0.00           H  
ATOM    532  HB2 TYR B  19     -42.977   4.285  41.091  1.00  0.00           H  
ATOM    533  HB3 TYR B  19     -42.178   5.536  41.613  1.00  0.00           H  
ATOM    534  HD1 TYR B  19     -39.502   5.745  40.435  1.00  0.00           H  
ATOM    535  HD2 TYR B  19     -43.130   4.200  38.710  1.00  0.00           H  
ATOM    536  HE1 TYR B  19     -38.608   6.137  38.210  1.00  0.00           H  
ATOM    537  HE2 TYR B  19     -42.202   4.582  36.462  1.00  0.00           H  
ATOM    538  HH  TYR B  19     -38.865   5.531  36.023  1.00  0.00           H  
ATOM    539  N   PHE B  20     -40.269   4.674  44.028  1.00  0.00           N  
ATOM    540  CA  PHE B  20     -40.131   5.122  45.456  1.00  0.00           C  
ATOM    541  C   PHE B  20     -39.338   6.464  45.593  1.00  0.00           C  
ATOM    542  O   PHE B  20     -38.205   6.556  45.128  1.00  0.00           O  
ATOM    543  CB  PHE B  20     -39.430   3.962  46.233  1.00  0.00           C  
ATOM    544  CG  PHE B  20     -39.041   4.206  47.705  1.00  0.00           C  
ATOM    545  CD1 PHE B  20     -37.797   4.735  48.021  1.00  0.00           C  
ATOM    546  CD2 PHE B  20     -39.922   3.896  48.725  1.00  0.00           C  
ATOM    547  CE1 PHE B  20     -37.438   4.952  49.347  1.00  0.00           C  
ATOM    548  CE2 PHE B  20     -39.575   4.117  50.054  1.00  0.00           C  
ATOM    549  CZ  PHE B  20     -38.309   4.638  50.421  1.00  0.00           C  
ATOM    550  H   PHE B  20     -39.532   4.786  43.318  1.00  0.00           H  
ATOM    551  HA  PHE B  20     -41.136   5.300  45.888  1.00  0.00           H  
ATOM    552  HB2 PHE B  20     -40.080   3.067  46.178  1.00  0.00           H  
ATOM    553  HB3 PHE B  20     -38.516   3.671  45.676  1.00  0.00           H  
ATOM    554  HD1 PHE B  20     -37.115   5.022  47.230  1.00  0.00           H  
ATOM    555  HD2 PHE B  20     -40.900   3.507  48.489  1.00  0.00           H  
ATOM    556  HE1 PHE B  20     -36.478   5.416  49.380  1.00  0.00           H  
ATOM    557  HE2 PHE B  20     -40.411   3.879  50.678  1.00  0.00           H  
ATOM    558  HZ  PHE B  20     -38.012   4.809  51.524  1.00  0.00           H  
ATOM    559  N   ASN B  21     -39.851   7.465  46.321  1.00  0.00           N  
ATOM    560  CA  ASN B  21     -39.069   8.677  46.701  1.00  0.00           C  
ATOM    561  C   ASN B  21     -38.389   8.493  48.107  1.00  0.00           C  
ATOM    562  O   ASN B  21     -39.065   8.243  49.107  1.00  0.00           O  
ATOM    563  CB  ASN B  21     -40.040   9.892  46.663  1.00  0.00           C  
ATOM    564  CG  ASN B  21     -39.480  11.299  46.421  1.00  0.00           C  
ATOM    565  OD1 ASN B  21     -40.114  12.137  45.795  1.00  0.00           O  
ATOM    566  ND2 ASN B  21     -38.335  11.669  46.928  1.00  0.00           N  
ATOM    567  H   ASN B  21     -40.849   7.370  46.570  1.00  0.00           H  
ATOM    568  HA  ASN B  21     -38.291   8.867  45.934  1.00  0.00           H  
ATOM    569  HB2 ASN B  21     -40.795   9.747  45.869  1.00  0.00           H  
ATOM    570  HB3 ASN B  21     -40.638   9.914  47.589  1.00  0.00           H  
ATOM    571 HD21 ASN B  21     -37.722  10.892  47.178  1.00  0.00           H  
ATOM    572 HD22 ASN B  21     -38.056  12.594  46.588  1.00  0.00           H  
ATOM    573  N   HIS B  22     -37.060   8.667  48.206  1.00  0.00           N  
ATOM    574  CA  HIS B  22     -36.330   8.649  49.516  1.00  0.00           C  
ATOM    575  C   HIS B  22     -36.623   9.856  50.474  1.00  0.00           C  
ATOM    576  O   HIS B  22     -36.754   9.670  51.683  1.00  0.00           O  
ATOM    577  CB  HIS B  22     -34.802   8.545  49.228  1.00  0.00           C  
ATOM    578  CG  HIS B  22     -34.302   7.166  48.817  1.00  0.00           C  
ATOM    579  ND1 HIS B  22     -33.661   6.311  49.686  1.00  0.00           N  
ATOM    580  CD2 HIS B  22     -34.419   6.566  47.553  1.00  0.00           C  
ATOM    581  CE1 HIS B  22     -33.427   5.253  48.855  1.00  0.00           C  
ATOM    582  NE2 HIS B  22     -33.871   5.291  47.560  1.00  0.00           N  
ATOM    583  H   HIS B  22     -36.600   9.055  47.367  1.00  0.00           H  
ATOM    584  HA  HIS B  22     -36.633   7.746  50.086  1.00  0.00           H  
ATOM    585  HB2 HIS B  22     -34.489   9.293  48.476  1.00  0.00           H  
ATOM    586  HB3 HIS B  22     -34.238   8.841  50.134  1.00  0.00           H  
ATOM    587  HD1 HIS B  22     -33.366   6.466  50.655  1.00  0.00           H  
ATOM    588  HD2 HIS B  22     -34.888   7.026  46.695  1.00  0.00           H  
ATOM    589  HE1 HIS B  22     -32.894   4.383  49.216  1.00  0.00           H  
ATOM    590  N   ILE B  23     -36.687  11.084  49.935  1.00  0.00           N  
ATOM    591  CA  ILE B  23     -36.766  12.349  50.732  1.00  0.00           C  
ATOM    592  C   ILE B  23     -38.162  12.540  51.435  1.00  0.00           C  
ATOM    593  O   ILE B  23     -38.221  12.710  52.654  1.00  0.00           O  
ATOM    594  CB  ILE B  23     -36.318  13.587  49.853  1.00  0.00           C  
ATOM    595  CG1 ILE B  23     -35.076  13.347  48.930  1.00  0.00           C  
ATOM    596  CG2 ILE B  23     -36.079  14.827  50.757  1.00  0.00           C  
ATOM    597  CD1 ILE B  23     -34.678  14.496  47.986  1.00  0.00           C  
ATOM    598  H   ILE B  23     -36.488  11.091  48.933  1.00  0.00           H  
ATOM    599  HA  ILE B  23     -36.030  12.262  51.558  1.00  0.00           H  
ATOM    600  HB  ILE B  23     -37.159  13.828  49.174  1.00  0.00           H  
ATOM    601 HG12 ILE B  23     -34.210  13.018  49.534  1.00  0.00           H  
ATOM    602 HG13 ILE B  23     -35.279  12.483  48.272  1.00  0.00           H  
ATOM    603 HG21 ILE B  23     -35.205  14.696  51.422  1.00  0.00           H  
ATOM    604 HG22 ILE B  23     -36.947  15.048  51.408  1.00  0.00           H  
ATOM    605 HG23 ILE B  23     -35.906  15.748  50.170  1.00  0.00           H  
ATOM    606 HD11 ILE B  23     -34.333  15.390  48.535  1.00  0.00           H  
ATOM    607 HD12 ILE B  23     -35.519  14.805  47.337  1.00  0.00           H  
ATOM    608 HD13 ILE B  23     -33.851  14.199  47.315  1.00  0.00           H  
ATOM    609  N   THR B  24     -39.274  12.499  50.680  1.00  0.00           N  
ATOM    610  CA  THR B  24     -40.658  12.472  51.255  1.00  0.00           C  
ATOM    611  C   THR B  24     -41.226  11.098  51.753  1.00  0.00           C  
ATOM    612  O   THR B  24     -42.283  11.113  52.392  1.00  0.00           O  
ATOM    613  CB  THR B  24     -41.649  13.146  50.249  1.00  0.00           C  
ATOM    614  OG1 THR B  24     -42.984  13.148  50.751  1.00  0.00           O  
ATOM    615  CG2 THR B  24     -41.706  12.641  48.803  1.00  0.00           C  
ATOM    616  H   THR B  24     -39.092  12.349  49.684  1.00  0.00           H  
ATOM    617  HA  THR B  24     -40.673  13.114  52.159  1.00  0.00           H  
ATOM    618  HB  THR B  24     -41.345  14.188  50.151  1.00  0.00           H  
ATOM    619  HG1 THR B  24     -43.059  12.398  51.360  1.00  0.00           H  
ATOM    620 HG21 THR B  24     -40.813  12.959  48.238  1.00  0.00           H  
ATOM    621 HG22 THR B  24     -42.577  13.053  48.260  1.00  0.00           H  
ATOM    622 HG23 THR B  24     -41.756  11.548  48.739  1.00  0.00           H  
ATOM    623  N   ASN B  25     -40.656   9.930  51.395  1.00  0.00           N  
ATOM    624  CA  ASN B  25     -41.371   8.618  51.475  1.00  0.00           C  
ATOM    625  C   ASN B  25     -42.665   8.470  50.577  1.00  0.00           C  
ATOM    626  O   ASN B  25     -43.426   7.516  50.771  1.00  0.00           O  
ATOM    627  CB  ASN B  25     -41.517   8.184  52.970  1.00  0.00           C  
ATOM    628  CG  ASN B  25     -41.776   6.697  53.225  1.00  0.00           C  
ATOM    629  OD1 ASN B  25     -42.909   6.240  53.352  1.00  0.00           O  
ATOM    630  ND2 ASN B  25     -40.747   5.898  53.323  1.00  0.00           N  
ATOM    631  H   ASN B  25     -39.780  10.025  50.864  1.00  0.00           H  
ATOM    632  HA  ASN B  25     -40.674   7.888  51.019  1.00  0.00           H  
ATOM    633  HB2 ASN B  25     -40.619   8.487  53.545  1.00  0.00           H  
ATOM    634  HB3 ASN B  25     -42.335   8.757  53.440  1.00  0.00           H  
ATOM    635 HD21 ASN B  25     -39.831   6.358  53.341  1.00  0.00           H  
ATOM    636 HD22 ASN B  25     -40.975   4.955  53.646  1.00  0.00           H  
ATOM    637  N   ALA B  26     -42.894   9.318  49.542  1.00  0.00           N  
ATOM    638  CA  ALA B  26     -43.870   9.021  48.451  1.00  0.00           C  
ATOM    639  C   ALA B  26     -43.547   7.697  47.673  1.00  0.00           C  
ATOM    640  O   ALA B  26     -42.667   7.637  46.813  1.00  0.00           O  
ATOM    641  CB  ALA B  26     -43.927  10.233  47.509  1.00  0.00           C  
ATOM    642  H   ALA B  26     -42.394  10.225  49.611  1.00  0.00           H  
ATOM    643  HA  ALA B  26     -44.880   8.936  48.902  1.00  0.00           H  
ATOM    644  HB1 ALA B  26     -44.201  11.166  48.033  1.00  0.00           H  
ATOM    645  HB2 ALA B  26     -44.678  10.080  46.710  1.00  0.00           H  
ATOM    646  HB3 ALA B  26     -42.965  10.403  46.988  1.00  0.00           H  
ATOM    647  N   SER B  27     -44.219   6.615  48.077  1.00  0.00           N  
ATOM    648  CA  SER B  27     -43.910   5.241  47.611  1.00  0.00           C  
ATOM    649  C   SER B  27     -45.103   4.726  46.768  1.00  0.00           C  
ATOM    650  O   SER B  27     -46.254   4.776  47.219  1.00  0.00           O  
ATOM    651  CB  SER B  27     -43.646   4.340  48.830  1.00  0.00           C  
ATOM    652  OG  SER B  27     -42.737   4.911  49.776  1.00  0.00           O  
ATOM    653  H   SER B  27     -44.979   6.803  48.735  1.00  0.00           H  
ATOM    654  HA  SER B  27     -42.988   5.227  46.999  1.00  0.00           H  
ATOM    655  HB2 SER B  27     -44.594   4.099  49.331  1.00  0.00           H  
ATOM    656  HB3 SER B  27     -43.248   3.376  48.466  1.00  0.00           H  
ATOM    657  HG  SER B  27     -43.008   5.834  49.905  1.00  0.00           H  
ATOM    658  N   GLN B  28     -44.841   4.342  45.515  1.00  0.00           N  
ATOM    659  CA  GLN B  28     -45.885   4.358  44.457  1.00  0.00           C  
ATOM    660  C   GLN B  28     -45.625   3.397  43.258  1.00  0.00           C  
ATOM    661  O   GLN B  28     -44.519   2.937  42.967  1.00  0.00           O  
ATOM    662  CB  GLN B  28     -46.152   5.833  44.017  1.00  0.00           C  
ATOM    663  CG  GLN B  28     -45.006   6.567  43.285  1.00  0.00           C  
ATOM    664  CD  GLN B  28     -45.085   8.086  43.431  1.00  0.00           C  
ATOM    665  OE1 GLN B  28     -44.700   8.659  44.444  1.00  0.00           O  
ATOM    666  NE2 GLN B  28     -45.596   8.798  42.463  1.00  0.00           N  
ATOM    667  H   GLN B  28     -43.850   4.185  45.291  1.00  0.00           H  
ATOM    668  HA  GLN B  28     -46.821   3.997  44.917  1.00  0.00           H  
ATOM    669  HB2 GLN B  28     -47.044   5.879  43.368  1.00  0.00           H  
ATOM    670  HB3 GLN B  28     -46.453   6.405  44.919  1.00  0.00           H  
ATOM    671  HG2 GLN B  28     -44.056   6.211  43.697  1.00  0.00           H  
ATOM    672  HG3 GLN B  28     -44.958   6.270  42.224  1.00  0.00           H  
ATOM    673 HE21 GLN B  28     -46.012   8.276  41.687  1.00  0.00           H  
ATOM    674 HE22 GLN B  28     -45.972   9.674  42.824  1.00  0.00           H  
ATOM    675  N   TRP B  29     -46.703   3.167  42.508  1.00  0.00           N  
ATOM    676  CA  TRP B  29     -46.633   2.476  41.179  1.00  0.00           C  
ATOM    677  C   TRP B  29     -46.735   3.478  39.980  1.00  0.00           C  
ATOM    678  O   TRP B  29     -47.522   3.306  39.044  1.00  0.00           O  
ATOM    679  CB  TRP B  29     -47.651   1.297  41.170  1.00  0.00           C  
ATOM    680  CG  TRP B  29     -49.167   1.551  41.098  1.00  0.00           C  
ATOM    681  CD1 TRP B  29     -49.875   2.695  41.525  1.00  0.00           C  
ATOM    682  CD2 TRP B  29     -50.140   0.645  40.708  1.00  0.00           C  
ATOM    683  NE1 TRP B  29     -51.264   2.512  41.444  1.00  0.00           N  
ATOM    684  CE2 TRP B  29     -51.406   1.243  40.919  1.00  0.00           C  
ATOM    685  CE3 TRP B  29     -50.048  -0.684  40.215  1.00  0.00           C  
ATOM    686  CZ2 TRP B  29     -52.588   0.522  40.641  1.00  0.00           C  
ATOM    687  CZ3 TRP B  29     -51.231  -1.373  39.939  1.00  0.00           C  
ATOM    688  CH2 TRP B  29     -52.482  -0.782  40.156  1.00  0.00           C  
ATOM    689  H   TRP B  29     -47.355   3.941  42.695  1.00  0.00           H  
ATOM    690  HA  TRP B  29     -45.642   1.994  41.048  1.00  0.00           H  
ATOM    691  HB2 TRP B  29     -47.384   0.640  40.322  1.00  0.00           H  
ATOM    692  HB3 TRP B  29     -47.489   0.666  42.062  1.00  0.00           H  
ATOM    693  HD1 TRP B  29     -49.414   3.598  41.896  1.00  0.00           H  
ATOM    694  HE1 TRP B  29     -51.977   3.090  41.899  1.00  0.00           H  
ATOM    695  HE3 TRP B  29     -49.087  -1.151  40.058  1.00  0.00           H  
ATOM    696  HZ2 TRP B  29     -53.554   0.966  40.828  1.00  0.00           H  
ATOM    697  HZ3 TRP B  29     -51.186  -2.384  39.571  1.00  0.00           H  
ATOM    698  HH2 TRP B  29     -53.381  -1.348  39.961  1.00  0.00           H  
ATOM    699  N   GLU B  30     -45.937   4.559  40.011  1.00  0.00           N  
ATOM    700  CA  GLU B  30     -46.346   5.852  39.400  1.00  0.00           C  
ATOM    701  C   GLU B  30     -45.108   6.769  39.147  1.00  0.00           C  
ATOM    702  O   GLU B  30     -44.142   6.826  39.916  1.00  0.00           O  
ATOM    703  CB  GLU B  30     -47.438   6.469  40.317  1.00  0.00           C  
ATOM    704  CG  GLU B  30     -48.207   7.707  39.810  1.00  0.00           C  
ATOM    705  CD  GLU B  30     -49.222   8.149  40.842  1.00  0.00           C  
ATOM    706  OE1 GLU B  30     -48.850   8.947  41.725  1.00  0.00           O  
ATOM    707  OE2 GLU B  30     -50.371   7.665  40.807  1.00  0.00           O  
ATOM    708  H   GLU B  30     -45.317   4.560  40.826  1.00  0.00           H  
ATOM    709  HA  GLU B  30     -46.796   5.626  38.419  1.00  0.00           H  
ATOM    710  HB2 GLU B  30     -48.208   5.701  40.537  1.00  0.00           H  
ATOM    711  HB3 GLU B  30     -47.002   6.702  41.301  1.00  0.00           H  
ATOM    712  HG2 GLU B  30     -47.544   8.565  39.609  1.00  0.00           H  
ATOM    713  HG3 GLU B  30     -48.759   7.495  38.878  1.00  0.00           H  
ATOM    714  N   ARG B  31     -45.107   7.433  37.987  1.00  0.00           N  
ATOM    715  CA  ARG B  31     -43.862   7.912  37.340  1.00  0.00           C  
ATOM    716  C   ARG B  31     -43.685   9.472  37.434  1.00  0.00           C  
ATOM    717  O   ARG B  31     -44.420  10.179  36.733  1.00  0.00           O  
ATOM    718  CB  ARG B  31     -43.947   7.372  35.883  1.00  0.00           C  
ATOM    719  CG  ARG B  31     -42.694   7.617  35.016  1.00  0.00           C  
ATOM    720  CD  ARG B  31     -42.849   7.006  33.611  1.00  0.00           C  
ATOM    721  NE  ARG B  31     -41.678   7.408  32.784  1.00  0.00           N  
ATOM    722  CZ  ARG B  31     -41.645   8.394  31.891  1.00  0.00           C  
ATOM    723  NH1 ARG B  31     -42.695   9.055  31.498  1.00  0.00           N  
ATOM    724  NH2 ARG B  31     -40.501   8.725  31.385  1.00  0.00           N  
ATOM    725  H   ARG B  31     -46.026   7.457  37.532  1.00  0.00           H  
ATOM    726  HA  ARG B  31     -42.988   7.419  37.813  1.00  0.00           H  
ATOM    727  HB2 ARG B  31     -44.141   6.279  35.912  1.00  0.00           H  
ATOM    728  HB3 ARG B  31     -44.834   7.810  35.381  1.00  0.00           H  
ATOM    729  HG2 ARG B  31     -42.502   8.706  34.935  1.00  0.00           H  
ATOM    730  HG3 ARG B  31     -41.801   7.204  35.532  1.00  0.00           H  
ATOM    731  HD2 ARG B  31     -42.884   5.898  33.690  1.00  0.00           H  
ATOM    732  HD3 ARG B  31     -43.823   7.278  33.155  1.00  0.00           H  
ATOM    733  HE  ARG B  31     -40.752   7.025  32.997  1.00  0.00           H  
ATOM    734 HH11 ARG B  31     -43.569   8.762  31.936  1.00  0.00           H  
ATOM    735 HH12 ARG B  31     -42.569   9.812  30.817  1.00  0.00           H  
ATOM    736 HH21 ARG B  31     -39.676   8.234  31.732  1.00  0.00           H  
ATOM    737 HH22 ARG B  31     -40.493   9.553  30.784  1.00  0.00           H  
ATOM    738  N   PRO B  32     -42.699  10.060  38.177  1.00  0.00           N  
ATOM    739  CA  PRO B  32     -42.467  11.537  38.175  1.00  0.00           C  
ATOM    740  C   PRO B  32     -41.917  12.131  36.824  1.00  0.00           C  
ATOM    741  O   PRO B  32     -42.422  13.142  36.337  1.00  0.00           O  
ATOM    742  CB  PRO B  32     -41.464  11.735  39.335  1.00  0.00           C  
ATOM    743  CG  PRO B  32     -40.786  10.377  39.471  1.00  0.00           C  
ATOM    744  CD  PRO B  32     -41.842   9.332  39.132  1.00  0.00           C  
ATOM    745  HA  PRO B  32     -43.419  12.045  38.438  1.00  0.00           H  
ATOM    746  HB2 PRO B  32     -40.752  12.549  39.119  1.00  0.00           H  
ATOM    747  HB3 PRO B  32     -41.918  12.027  40.299  1.00  0.00           H  
ATOM    748  HG2 PRO B  32     -39.928  10.329  38.813  1.00  0.00           H  
ATOM    749  HG3 PRO B  32     -40.319  10.200  40.433  1.00  0.00           H  
ATOM    750  HD2 PRO B  32     -41.365   8.421  38.723  1.00  0.00           H  
ATOM    751  HD3 PRO B  32     -42.428   9.032  40.025  1.00  0.00           H  
ATOM    752  N   SER B  33     -40.862  11.516  36.242  1.00  0.00           N  
ATOM    753  CA  SER B  33     -40.250  11.911  34.933  1.00  0.00           C  
ATOM    754  C   SER B  33     -39.460  13.268  34.844  1.00  0.00           C  
ATOM    755  O   SER B  33     -38.380  13.317  34.242  1.00  0.00           O  
ATOM    756  CB  SER B  33     -41.268  11.723  33.778  1.00  0.00           C  
ATOM    757  OG  SER B  33     -40.614  11.636  32.511  1.00  0.00           O  
ATOM    758  H   SER B  33     -40.674  10.625  36.715  1.00  0.00           H  
ATOM    759  HA  SER B  33     -39.469  11.148  34.752  1.00  0.00           H  
ATOM    760  HB2 SER B  33     -41.871  10.807  33.933  1.00  0.00           H  
ATOM    761  HB3 SER B  33     -42.006  12.551  33.777  1.00  0.00           H  
ATOM    762  HG  SER B  33     -40.840  12.442  32.006  1.00  0.00           H  
ATOM    763  N   GLY B  34     -40.016  14.382  35.347  1.00  0.00           N  
ATOM    764  CA  GLY B  34     -39.533  15.760  35.026  1.00  0.00           C  
ATOM    765  C   GLY B  34     -40.140  16.410  33.758  1.00  0.00           C  
ATOM    766  O   GLY B  34     -40.637  17.530  33.823  1.00  0.00           O  
ATOM    767  H   GLY B  34     -40.942  14.207  35.775  1.00  0.00           H  
ATOM    768  HA2 GLY B  34     -39.784  16.420  35.878  1.00  0.00           H  
ATOM    769  HA3 GLY B  34     -38.432  15.805  34.964  1.00  0.00           H  
ATOM    770  N   ASN B  35     -40.072  15.712  32.617  1.00  0.00           N  
ATOM    771  CA  ASN B  35     -40.942  16.005  31.434  1.00  0.00           C  
ATOM    772  C   ASN B  35     -41.733  14.702  31.058  1.00  0.00           C  
ATOM    773  O   ASN B  35     -41.141  13.619  30.995  1.00  0.00           O  
ATOM    774  CB  ASN B  35     -40.085  16.522  30.247  1.00  0.00           C  
ATOM    775  CG  ASN B  35     -39.403  17.872  30.468  1.00  0.00           C  
ATOM    776  OD1 ASN B  35     -38.211  17.944  30.768  1.00  0.00           O  
ATOM    777  ND2 ASN B  35     -40.117  18.959  30.341  1.00  0.00           N  
ATOM    778  H   ASN B  35     -39.746  14.757  32.788  1.00  0.00           H  
ATOM    779  HA  ASN B  35     -41.688  16.795  31.681  1.00  0.00           H  
ATOM    780  HB2 ASN B  35     -39.321  15.776  29.971  1.00  0.00           H  
ATOM    781  HB3 ASN B  35     -40.725  16.609  29.347  1.00  0.00           H  
ATOM    782 HD21 ASN B  35     -41.144  18.810  30.287  1.00  0.00           H  
ATOM    783 HD22 ASN B  35     -39.659  19.817  30.647  1.00  0.00           H  
ATOM    784  N   SER B  36     -43.053  14.806  30.846  1.00  0.00           N  
ATOM    785  CA  SER B  36     -44.053  13.686  30.711  1.00  0.00           C  
ATOM    786  C   SER B  36     -45.224  13.856  31.737  1.00  0.00           C  
ATOM    787  O   SER B  36     -46.355  14.115  31.325  1.00  0.00           O  
ATOM    788  CB  SER B  36     -43.605  12.192  30.698  1.00  0.00           C  
ATOM    789  OG  SER B  36     -42.672  11.901  29.660  1.00  0.00           O  
ATOM    790  H   SER B  36     -43.288  15.769  30.526  1.00  0.00           H  
ATOM    791  HA  SER B  36     -44.525  13.850  29.722  1.00  0.00           H  
ATOM    792  HB2 SER B  36     -43.171  11.930  31.679  1.00  0.00           H  
ATOM    793  HB3 SER B  36     -44.491  11.538  30.573  1.00  0.00           H  
ATOM    794  HG  SER B  36     -42.114  12.693  29.586  1.00  0.00           H  
ATOM    795  N   SER B  37     -44.989  13.709  33.059  1.00  0.00           N  
ATOM    796  CA  SER B  37     -46.047  13.940  34.103  1.00  0.00           C  
ATOM    797  C   SER B  37     -46.133  15.441  34.573  1.00  0.00           C  
ATOM    798  O   SER B  37     -45.867  15.833  35.712  1.00  0.00           O  
ATOM    799  CB  SER B  37     -45.755  13.005  35.284  1.00  0.00           C  
ATOM    800  OG  SER B  37     -45.691  11.619  34.927  1.00  0.00           O  
ATOM    801  H   SER B  37     -43.997  13.664  33.308  1.00  0.00           H  
ATOM    802  HA  SER B  37     -47.045  13.652  33.714  1.00  0.00           H  
ATOM    803  HB2 SER B  37     -44.811  13.343  35.738  1.00  0.00           H  
ATOM    804  HB3 SER B  37     -46.534  13.160  36.053  1.00  0.00           H  
ATOM    805  HG  SER B  37     -45.352  11.145  35.705  1.00  0.00           H  
ATOM    806  N   SER B  38     -46.449  16.269  33.587  1.00  0.00           N  
ATOM    807  CA  SER B  38     -45.933  17.669  33.453  1.00  0.00           C  
ATOM    808  C   SER B  38     -46.316  18.259  32.051  1.00  0.00           C  
ATOM    809  O   SER B  38     -46.955  19.311  31.962  1.00  0.00           O  
ATOM    810  CB  SER B  38     -44.388  17.778  33.697  1.00  0.00           C  
ATOM    811  OG  SER B  38     -43.850  19.048  33.312  1.00  0.00           O  
ATOM    812  H   SER B  38     -46.524  15.645  32.778  1.00  0.00           H  
ATOM    813  HA  SER B  38     -46.435  18.307  34.205  1.00  0.00           H  
ATOM    814  HB2 SER B  38     -44.159  17.600  34.765  1.00  0.00           H  
ATOM    815  HB3 SER B  38     -43.846  16.986  33.145  1.00  0.00           H  
ATOM    816  HG  SER B  38     -43.563  18.981  32.373  1.00  0.00           H  
ATOM    817  N   GLY B  39     -45.842  17.629  30.962  1.00  0.00           N  
ATOM    818  CA  GLY B  39     -45.193  18.390  29.871  1.00  0.00           C  
ATOM    819  C   GLY B  39     -43.685  18.154  29.983  1.00  0.00           C  
ATOM    820  O   GLY B  39     -43.160  17.257  29.293  1.00  0.00           O  
ATOM    821  OXT GLY B  39     -43.023  18.812  30.814  1.00  0.00           O  
ATOM    822  H   GLY B  39     -45.392  16.751  31.227  1.00  0.00           H  
ATOM    823  HA2 GLY B  39     -45.545  18.037  28.885  1.00  0.00           H  
ATOM    824  HA3 GLY B  39     -45.394  19.478  29.909  1.00  0.00           H  
TER     825      GLY B  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -44.627   8.803  54.561  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -44.385   7.695  55.530  1.00  0.00           C  
ATOM      3  C   LYS A   1     -44.789   6.296  54.926  1.00  0.00           C  
ATOM      4  O   LYS A   1     -45.929   6.122  54.492  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -45.107   8.027  56.873  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -44.734   7.148  58.105  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -45.520   5.818  58.222  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -44.956   4.878  59.307  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -45.611   3.539  59.193  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -44.189   9.702  54.799  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -45.623   8.969  54.379  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -44.228   8.555  53.636  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -43.297   7.677  55.743  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -44.872   9.074  57.157  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -46.208   8.027  56.733  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -43.639   6.964  58.117  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -44.916   7.737  59.030  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -46.590   6.039  58.421  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -45.526   5.292  57.250  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -43.850   4.776  59.198  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -45.102   5.321  60.321  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -46.638   3.566  59.255  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -45.304   2.851  59.895  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -45.406   3.096  58.277  1.00  0.00           H  
ATOM     25  N   VAL A   2     -43.885   5.297  54.935  1.00  0.00           N  
ATOM     26  CA  VAL A   2     -44.149   3.939  54.350  1.00  0.00           C  
ATOM     27  C   VAL A   2     -44.909   2.994  55.353  1.00  0.00           C  
ATOM     28  O   VAL A   2     -44.616   2.936  56.554  1.00  0.00           O  
ATOM     29  CB  VAL A   2     -42.791   3.320  53.847  1.00  0.00           C  
ATOM     30  CG1 VAL A   2     -42.867   1.863  53.326  1.00  0.00           C  
ATOM     31  CG2 VAL A   2     -42.150   4.114  52.690  1.00  0.00           C  
ATOM     32  H   VAL A   2     -42.914   5.580  55.144  1.00  0.00           H  
ATOM     33  HA  VAL A   2     -44.788   4.063  53.450  1.00  0.00           H  
ATOM     34  HB  VAL A   2     -42.077   3.322  54.697  1.00  0.00           H  
ATOM     35 HG11 VAL A   2     -43.183   1.157  54.115  1.00  0.00           H  
ATOM     36 HG12 VAL A   2     -41.886   1.488  52.974  1.00  0.00           H  
ATOM     37 HG13 VAL A   2     -43.576   1.748  52.483  1.00  0.00           H  
ATOM     38 HG21 VAL A   2     -41.989   5.170  52.953  1.00  0.00           H  
ATOM     39 HG22 VAL A   2     -42.770   4.110  51.774  1.00  0.00           H  
ATOM     40 HG23 VAL A   2     -41.152   3.717  52.427  1.00  0.00           H  
ATOM     41  N   SER A   3     -45.862   2.206  54.836  1.00  0.00           N  
ATOM     42  CA  SER A   3     -46.369   0.983  55.525  1.00  0.00           C  
ATOM     43  C   SER A   3     -46.405  -0.196  54.497  1.00  0.00           C  
ATOM     44  O   SER A   3     -47.419  -0.411  53.828  1.00  0.00           O  
ATOM     45  CB  SER A   3     -47.735   1.320  56.167  1.00  0.00           C  
ATOM     46  OG  SER A   3     -48.162   0.258  57.019  1.00  0.00           O  
ATOM     47  H   SER A   3     -45.993   2.318  53.825  1.00  0.00           H  
ATOM     48  HA  SER A   3     -45.692   0.679  56.350  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -47.668   2.248  56.766  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -48.503   1.524  55.394  1.00  0.00           H  
ATOM     51  HG  SER A   3     -48.524  -0.441  56.460  1.00  0.00           H  
ATOM     52  N   VAL A   4     -45.264  -0.900  54.322  1.00  0.00           N  
ATOM     53  CA  VAL A   4     -45.007  -1.831  53.164  1.00  0.00           C  
ATOM     54  C   VAL A   4     -44.751  -1.034  51.823  1.00  0.00           C  
ATOM     55  O   VAL A   4     -45.410  -0.031  51.525  1.00  0.00           O  
ATOM     56  CB  VAL A   4     -46.020  -3.037  53.031  1.00  0.00           C  
ATOM     57  CG1 VAL A   4     -45.641  -4.083  51.952  1.00  0.00           C  
ATOM     58  CG2 VAL A   4     -46.213  -3.841  54.340  1.00  0.00           C  
ATOM     59  H   VAL A   4     -44.513  -0.631  54.965  1.00  0.00           H  
ATOM     60  HA  VAL A   4     -44.038  -2.307  53.411  1.00  0.00           H  
ATOM     61  HB  VAL A   4     -47.006  -2.619  52.752  1.00  0.00           H  
ATOM     62 HG11 VAL A   4     -44.665  -4.562  52.158  1.00  0.00           H  
ATOM     63 HG12 VAL A   4     -45.580  -3.643  50.940  1.00  0.00           H  
ATOM     64 HG13 VAL A   4     -46.388  -4.897  51.884  1.00  0.00           H  
ATOM     65 HG21 VAL A   4     -46.955  -4.655  54.231  1.00  0.00           H  
ATOM     66 HG22 VAL A   4     -46.584  -3.202  55.163  1.00  0.00           H  
ATOM     67 HG23 VAL A   4     -45.272  -4.302  54.695  1.00  0.00           H  
ATOM     68  N   VAL A   5     -43.812  -1.490  50.969  1.00  0.00           N  
ATOM     69  CA  VAL A   5     -43.643  -0.933  49.581  1.00  0.00           C  
ATOM     70  C   VAL A   5     -44.674  -1.609  48.595  1.00  0.00           C  
ATOM     71  O   VAL A   5     -44.400  -2.558  47.857  1.00  0.00           O  
ATOM     72  CB  VAL A   5     -42.167  -1.061  49.103  1.00  0.00           C  
ATOM     73  CG1 VAL A   5     -41.883  -0.566  47.664  1.00  0.00           C  
ATOM     74  CG2 VAL A   5     -41.088  -0.366  49.979  1.00  0.00           C  
ATOM     75  H   VAL A   5     -43.333  -2.343  51.276  1.00  0.00           H  
ATOM     76  HA  VAL A   5     -43.847   0.153  49.611  1.00  0.00           H  
ATOM     77  HB  VAL A   5     -42.048  -2.152  49.117  1.00  0.00           H  
ATOM     78 HG11 VAL A   5     -42.575  -0.994  46.915  1.00  0.00           H  
ATOM     79 HG12 VAL A   5     -40.876  -0.882  47.344  1.00  0.00           H  
ATOM     80 HG13 VAL A   5     -41.933   0.534  47.565  1.00  0.00           H  
ATOM     81 HG21 VAL A   5     -41.123  -0.689  51.035  1.00  0.00           H  
ATOM     82 HG22 VAL A   5     -41.191   0.737  49.979  1.00  0.00           H  
ATOM     83 HG23 VAL A   5     -40.059  -0.583  49.629  1.00  0.00           H  
ATOM     84  N   ARG A   6     -45.890  -1.085  48.663  1.00  0.00           N  
ATOM     85  CA  ARG A   6     -47.092  -1.636  47.966  1.00  0.00           C  
ATOM     86  C   ARG A   6     -47.767  -0.663  46.929  1.00  0.00           C  
ATOM     87  O   ARG A   6     -47.486   0.541  46.873  1.00  0.00           O  
ATOM     88  CB  ARG A   6     -48.058  -2.208  49.056  1.00  0.00           C  
ATOM     89  CG  ARG A   6     -49.119  -1.303  49.751  1.00  0.00           C  
ATOM     90  CD  ARG A   6     -48.640  -0.225  50.759  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -48.302   1.104  50.150  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -49.175   1.960  49.640  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -50.463   1.834  49.785  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -48.722   2.962  48.959  1.00  0.00           N  
ATOM     95  H   ARG A   6     -45.869  -0.608  49.569  1.00  0.00           H  
ATOM     96  HA  ARG A   6     -46.779  -2.507  47.352  1.00  0.00           H  
ATOM     97  HB2 ARG A   6     -48.633  -3.012  48.548  1.00  0.00           H  
ATOM     98  HB3 ARG A   6     -47.489  -2.773  49.819  1.00  0.00           H  
ATOM     99  HG2 ARG A   6     -49.790  -0.871  48.982  1.00  0.00           H  
ATOM    100  HG3 ARG A   6     -49.791  -1.992  50.301  1.00  0.00           H  
ATOM    101  HD2 ARG A   6     -49.393  -0.097  51.565  1.00  0.00           H  
ATOM    102  HD3 ARG A   6     -47.768  -0.621  51.314  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -47.325   1.345  49.943  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -50.716   0.943  50.217  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -51.087   2.443  49.258  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -47.714   2.967  48.771  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -49.412   3.571  48.523  1.00  0.00           H  
HETATM  108  N   TPO A   7     -48.715  -1.202  46.144  1.00  0.00           N  
HETATM  109  CA  TPO A   7     -49.714  -0.407  45.354  1.00  0.00           C  
HETATM  110  CB  TPO A   7     -50.633  -1.436  44.599  1.00  0.00           C  
HETATM  111  CG2 TPO A   7     -51.892  -0.874  43.931  1.00  0.00           C  
HETATM  112  OG1 TPO A   7     -51.120  -2.511  45.441  1.00  0.00           O  
HETATM  113  P   TPO A   7     -50.545  -4.009  45.356  1.00  0.00           P  
HETATM  114  O1P TPO A   7     -49.263  -4.144  46.181  1.00  0.00           O  
HETATM  115  O2P TPO A   7     -51.585  -5.001  45.941  1.00  0.00           O  
HETATM  116  O3P TPO A   7     -50.253  -4.436  43.846  1.00  0.00           O  
HETATM  117  C   TPO A   7     -50.546   0.689  46.150  1.00  0.00           C  
HETATM  118  O   TPO A   7     -51.148   0.338  47.170  1.00  0.00           O  
HETATM  119  H   TPO A   7     -48.846  -2.219  46.285  1.00  0.00           H  
HETATM  120  HA  TPO A   7     -49.146   0.102  44.557  1.00  0.00           H  
HETATM  121  HB  TPO A   7     -50.023  -1.845  43.765  1.00  0.00           H  
HETATM  122 HG21 TPO A   7     -52.403  -1.649  43.337  1.00  0.00           H  
HETATM  123 HG22 TPO A   7     -51.648  -0.046  43.246  1.00  0.00           H  
HETATM  124 HG23 TPO A   7     -52.624  -0.496  44.670  1.00  0.00           H  
ATOM    125  N   PRO A   8     -50.673   1.990  45.718  1.00  0.00           N  
ATOM    126  CA  PRO A   8     -51.624   2.966  46.325  1.00  0.00           C  
ATOM    127  C   PRO A   8     -53.167   2.687  46.202  1.00  0.00           C  
ATOM    128  O   PRO A   8     -53.769   2.594  47.278  1.00  0.00           O  
ATOM    129  CB  PRO A   8     -51.168   4.345  45.807  1.00  0.00           C  
ATOM    130  CG  PRO A   8     -49.851   4.102  45.079  1.00  0.00           C  
ATOM    131  CD  PRO A   8     -49.802   2.617  44.705  1.00  0.00           C  
ATOM    132  HA  PRO A   8     -51.419   2.972  47.408  1.00  0.00           H  
ATOM    133  HB2 PRO A   8     -51.896   4.810  45.120  1.00  0.00           H  
ATOM    134  HB3 PRO A   8     -51.052   5.079  46.625  1.00  0.00           H  
ATOM    135  HG2 PRO A   8     -49.743   4.752  44.186  1.00  0.00           H  
ATOM    136  HG3 PRO A   8     -49.018   4.352  45.760  1.00  0.00           H  
ATOM    137  HD2 PRO A   8     -50.192   2.449  43.681  1.00  0.00           H  
ATOM    138  HD3 PRO A   8     -48.759   2.245  44.727  1.00  0.00           H  
ATOM    139  N   PRO A   9     -53.859   2.555  45.023  1.00  0.00           N  
ATOM    140  CA  PRO A   9     -55.328   2.299  44.984  1.00  0.00           C  
ATOM    141  C   PRO A   9     -55.682   0.787  45.228  1.00  0.00           C  
ATOM    142  O   PRO A   9     -55.498   0.287  46.339  1.00  0.00           O  
ATOM    143  CB  PRO A   9     -55.673   2.952  43.622  1.00  0.00           C  
ATOM    144  CG  PRO A   9     -54.464   2.652  42.730  1.00  0.00           C  
ATOM    145  CD  PRO A   9     -53.273   2.784  43.680  1.00  0.00           C  
ATOM    146  HA  PRO A   9     -55.844   2.869  45.782  1.00  0.00           H  
ATOM    147  HB2 PRO A   9     -56.630   2.606  43.191  1.00  0.00           H  
ATOM    148  HB3 PRO A   9     -55.777   4.049  43.750  1.00  0.00           H  
ATOM    149  HG2 PRO A   9     -54.510   1.625  42.321  1.00  0.00           H  
ATOM    150  HG3 PRO A   9     -54.384   3.342  41.868  1.00  0.00           H  
ATOM    151  HD2 PRO A   9     -52.477   2.058  43.436  1.00  0.00           H  
ATOM    152  HD3 PRO A   9     -52.838   3.794  43.568  1.00  0.00           H  
ATOM    153  N   LYS A  10     -56.190   0.047  44.226  1.00  0.00           N  
ATOM    154  CA  LYS A  10     -56.406  -1.421  44.321  1.00  0.00           C  
ATOM    155  C   LYS A  10     -56.171  -2.099  42.927  1.00  0.00           C  
ATOM    156  O   LYS A  10     -57.046  -2.165  42.061  1.00  0.00           O  
ATOM    157  CB  LYS A  10     -57.806  -1.759  44.928  1.00  0.00           C  
ATOM    158  CG  LYS A  10     -57.924  -1.855  46.475  1.00  0.00           C  
ATOM    159  CD  LYS A  10     -57.296  -3.115  47.132  1.00  0.00           C  
ATOM    160  CE  LYS A  10     -55.804  -3.007  47.536  1.00  0.00           C  
ATOM    161  NZ  LYS A  10     -54.966  -4.110  46.954  1.00  0.00           N  
ATOM    162  H   LYS A  10     -56.270   0.558  43.343  1.00  0.00           H  
ATOM    163  HA  LYS A  10     -55.647  -1.854  45.003  1.00  0.00           H  
ATOM    164  HB2 LYS A  10     -58.548  -1.031  44.547  1.00  0.00           H  
ATOM    165  HB3 LYS A  10     -58.166  -2.721  44.513  1.00  0.00           H  
ATOM    166  HG2 LYS A  10     -57.560  -0.928  46.960  1.00  0.00           H  
ATOM    167  HG3 LYS A  10     -59.006  -1.865  46.714  1.00  0.00           H  
ATOM    168  HD2 LYS A  10     -57.866  -3.337  48.055  1.00  0.00           H  
ATOM    169  HD3 LYS A  10     -57.499  -4.009  46.509  1.00  0.00           H  
ATOM    170  HE2 LYS A  10     -55.366  -2.019  47.266  1.00  0.00           H  
ATOM    171  HE3 LYS A  10     -55.710  -3.019  48.644  1.00  0.00           H  
ATOM    172  HZ1 LYS A  10     -54.628  -3.982  45.984  1.00  0.00           H  
ATOM    173  HZ2 LYS A  10     -55.399  -5.043  46.916  1.00  0.00           H  
ATOM    174  HZ3 LYS A  10     -54.042  -4.351  47.397  1.00  0.00           H  
ATOM    175  N   SER A  11     -55.014  -2.741  42.762  1.00  0.00           N  
ATOM    176  CA  SER A  11     -54.951  -4.228  42.589  1.00  0.00           C  
ATOM    177  C   SER A  11     -55.980  -5.139  43.382  1.00  0.00           C  
ATOM    178  O   SER A  11     -56.561  -4.649  44.354  1.00  0.00           O  
ATOM    179  CB  SER A  11     -53.537  -4.545  43.152  1.00  0.00           C  
ATOM    180  OG  SER A  11     -53.463  -4.183  44.539  1.00  0.00           O  
ATOM    181  H   SER A  11     -54.319  -2.406  43.441  1.00  0.00           H  
ATOM    182  HA  SER A  11     -55.000  -4.469  41.512  1.00  0.00           H  
ATOM    183  HB2 SER A  11     -53.293  -5.621  43.057  1.00  0.00           H  
ATOM    184  HB3 SER A  11     -52.736  -4.028  42.587  1.00  0.00           H  
ATOM    185  HG  SER A  11     -52.819  -4.795  45.025  1.00  0.00           H  
ATOM    186  N   PRO A  12     -56.165  -6.471  43.138  1.00  0.00           N  
ATOM    187  CA  PRO A  12     -56.767  -7.377  44.167  1.00  0.00           C  
ATOM    188  C   PRO A  12     -56.001  -7.401  45.546  1.00  0.00           C  
ATOM    189  O   PRO A  12     -56.521  -6.912  46.554  1.00  0.00           O  
ATOM    190  CB  PRO A  12     -56.864  -8.706  43.387  1.00  0.00           C  
ATOM    191  CG  PRO A  12     -55.761  -8.643  42.323  1.00  0.00           C  
ATOM    192  CD  PRO A  12     -55.665  -7.166  41.936  1.00  0.00           C  
ATOM    193  HA  PRO A  12     -57.795  -7.035  44.395  1.00  0.00           H  
ATOM    194  HB2 PRO A  12     -56.780  -9.597  44.038  1.00  0.00           H  
ATOM    195  HB3 PRO A  12     -57.855  -8.775  42.896  1.00  0.00           H  
ATOM    196  HG2 PRO A  12     -54.799  -8.985  42.750  1.00  0.00           H  
ATOM    197  HG3 PRO A  12     -55.971  -9.294  41.454  1.00  0.00           H  
ATOM    198  HD2 PRO A  12     -54.628  -6.894  41.660  1.00  0.00           H  
ATOM    199  HD3 PRO A  12     -56.314  -6.938  41.066  1.00  0.00           H  
ATOM    200  N   SER A  13     -54.739  -7.856  45.562  1.00  0.00           N  
ATOM    201  CA  SER A  13     -53.833  -7.742  46.735  1.00  0.00           C  
ATOM    202  C   SER A  13     -52.949  -6.458  46.678  1.00  0.00           C  
ATOM    203  O   SER A  13     -52.335  -6.130  45.640  1.00  0.00           O  
ATOM    204  CB  SER A  13     -52.991  -9.038  46.781  1.00  0.00           C  
ATOM    205  OG  SER A  13     -52.148  -9.080  47.935  1.00  0.00           O  
ATOM    206  OXT SER A  13     -52.832  -5.747  47.696  1.00  0.00           O  
ATOM    207  H   SER A  13     -54.389  -8.083  44.629  1.00  0.00           H  
ATOM    208  HA  SER A  13     -54.419  -7.695  47.674  1.00  0.00           H  
ATOM    209  HB2 SER A  13     -53.649  -9.929  46.784  1.00  0.00           H  
ATOM    210  HB3 SER A  13     -52.367  -9.131  45.871  1.00  0.00           H  
ATOM    211  HG  SER A  13     -52.717  -9.030  48.710  1.00  0.00           H  
TER     212      SER A  13                                                      
ATOM    213  N   LYS B   1     -35.898  14.671  33.063  1.00  0.00           N  
ATOM    214  CA  LYS B   1     -35.449  13.739  34.126  1.00  0.00           C  
ATOM    215  C   LYS B   1     -36.390  13.850  35.378  1.00  0.00           C  
ATOM    216  O   LYS B   1     -36.759  14.956  35.777  1.00  0.00           O  
ATOM    217  CB  LYS B   1     -33.933  14.005  34.393  1.00  0.00           C  
ATOM    218  CG  LYS B   1     -33.206  13.032  35.371  1.00  0.00           C  
ATOM    219  CD  LYS B   1     -33.221  13.506  36.846  1.00  0.00           C  
ATOM    220  CE  LYS B   1     -32.983  12.375  37.874  1.00  0.00           C  
ATOM    221  NZ  LYS B   1     -33.337  12.862  39.243  1.00  0.00           N  
ATOM    222  H1  LYS B   1     -36.864  14.498  32.743  1.00  0.00           H  
ATOM    223  H2  LYS B   1     -35.295  14.688  32.218  1.00  0.00           H  
ATOM    224  H3  LYS B   1     -35.943  15.652  33.384  1.00  0.00           H  
ATOM    225  HA  LYS B   1     -35.538  12.710  33.721  1.00  0.00           H  
ATOM    226  HB2 LYS B   1     -33.391  13.944  33.427  1.00  0.00           H  
ATOM    227  HB3 LYS B   1     -33.772  15.054  34.721  1.00  0.00           H  
ATOM    228  HG2 LYS B   1     -33.622  12.009  35.268  1.00  0.00           H  
ATOM    229  HG3 LYS B   1     -32.146  12.919  35.057  1.00  0.00           H  
ATOM    230  HD2 LYS B   1     -32.467  14.309  36.980  1.00  0.00           H  
ATOM    231  HD3 LYS B   1     -34.180  14.015  37.047  1.00  0.00           H  
ATOM    232  HE2 LYS B   1     -33.596  11.480  37.617  1.00  0.00           H  
ATOM    233  HE3 LYS B   1     -31.928  12.016  37.824  1.00  0.00           H  
ATOM    234  HZ1 LYS B   1     -34.313  13.219  39.278  1.00  0.00           H  
ATOM    235  HZ2 LYS B   1     -32.763  13.648  39.575  1.00  0.00           H  
ATOM    236  HZ3 LYS B   1     -33.301  12.147  39.985  1.00  0.00           H  
ATOM    237  N   LEU B   2     -36.764  12.721  36.009  1.00  0.00           N  
ATOM    238  CA  LEU B   2     -37.659  12.711  37.212  1.00  0.00           C  
ATOM    239  C   LEU B   2     -37.126  13.428  38.523  1.00  0.00           C  
ATOM    240  O   LEU B   2     -35.933  13.746  38.591  1.00  0.00           O  
ATOM    241  CB  LEU B   2     -38.015  11.215  37.472  1.00  0.00           C  
ATOM    242  CG  LEU B   2     -36.892  10.364  38.121  1.00  0.00           C  
ATOM    243  CD1 LEU B   2     -37.162  10.206  39.617  1.00  0.00           C  
ATOM    244  CD2 LEU B   2     -36.762   8.977  37.474  1.00  0.00           C  
ATOM    245  H   LEU B   2     -36.486  11.831  35.583  1.00  0.00           H  
ATOM    246  HA  LEU B   2     -38.589  13.234  36.920  1.00  0.00           H  
ATOM    247  HB2 LEU B   2     -38.913  11.164  38.128  1.00  0.00           H  
ATOM    248  HB3 LEU B   2     -38.377  10.748  36.533  1.00  0.00           H  
ATOM    249  HG  LEU B   2     -35.933  10.915  38.038  1.00  0.00           H  
ATOM    250 HD11 LEU B   2     -37.193  11.176  40.149  1.00  0.00           H  
ATOM    251 HD12 LEU B   2     -36.378   9.614  40.113  1.00  0.00           H  
ATOM    252 HD13 LEU B   2     -38.140   9.730  39.831  1.00  0.00           H  
ATOM    253 HD21 LEU B   2     -35.958   8.374  37.938  1.00  0.00           H  
ATOM    254 HD22 LEU B   2     -36.535   9.038  36.394  1.00  0.00           H  
ATOM    255 HD23 LEU B   2     -37.695   8.388  37.572  1.00  0.00           H  
ATOM    256  N   PRO B   3     -37.913  13.644  39.614  1.00  0.00           N  
ATOM    257  CA  PRO B   3     -37.455  14.463  40.769  1.00  0.00           C  
ATOM    258  C   PRO B   3     -36.286  13.990  41.742  1.00  0.00           C  
ATOM    259  O   PRO B   3     -35.987  12.788  41.876  1.00  0.00           O  
ATOM    260  CB  PRO B   3     -38.801  14.806  41.444  1.00  0.00           C  
ATOM    261  CG  PRO B   3     -39.884  14.615  40.399  1.00  0.00           C  
ATOM    262  CD  PRO B   3     -39.372  13.413  39.627  1.00  0.00           C  
ATOM    263  HA  PRO B   3     -37.077  15.371  40.286  1.00  0.00           H  
ATOM    264  HB2 PRO B   3     -39.008  14.189  42.325  1.00  0.00           H  
ATOM    265  HB3 PRO B   3     -38.845  15.811  41.839  1.00  0.00           H  
ATOM    266  HG2 PRO B   3     -40.883  14.461  40.847  1.00  0.00           H  
ATOM    267  HG3 PRO B   3     -39.959  15.501  39.735  1.00  0.00           H  
ATOM    268  HD2 PRO B   3     -39.588  12.464  40.157  1.00  0.00           H  
ATOM    269  HD3 PRO B   3     -39.870  13.365  38.642  1.00  0.00           H  
ATOM    270  N   PRO B   4     -35.571  14.928  42.442  1.00  0.00           N  
ATOM    271  CA  PRO B   4     -34.522  14.580  43.437  1.00  0.00           C  
ATOM    272  C   PRO B   4     -35.117  14.020  44.770  1.00  0.00           C  
ATOM    273  O   PRO B   4     -36.132  14.505  45.279  1.00  0.00           O  
ATOM    274  CB  PRO B   4     -33.791  15.928  43.584  1.00  0.00           C  
ATOM    275  CG  PRO B   4     -34.875  16.995  43.412  1.00  0.00           C  
ATOM    276  CD  PRO B   4     -35.905  16.369  42.470  1.00  0.00           C  
ATOM    277  HA  PRO B   4     -33.821  13.842  43.001  1.00  0.00           H  
ATOM    278  HB2 PRO B   4     -33.253  16.028  44.547  1.00  0.00           H  
ATOM    279  HB3 PRO B   4     -33.028  16.039  42.790  1.00  0.00           H  
ATOM    280  HG2 PRO B   4     -35.349  17.208  44.392  1.00  0.00           H  
ATOM    281  HG3 PRO B   4     -34.478  17.957  43.037  1.00  0.00           H  
ATOM    282  HD2 PRO B   4     -36.928  16.548  42.855  1.00  0.00           H  
ATOM    283  HD3 PRO B   4     -35.855  16.795  41.456  1.00  0.00           H  
ATOM    284  N   GLY B   5     -34.517  12.944  45.284  1.00  0.00           N  
ATOM    285  CA  GLY B   5     -35.197  12.085  46.293  1.00  0.00           C  
ATOM    286  C   GLY B   5     -36.174  11.004  45.773  1.00  0.00           C  
ATOM    287  O   GLY B   5     -37.102  10.673  46.512  1.00  0.00           O  
ATOM    288  H   GLY B   5     -33.662  12.654  44.801  1.00  0.00           H  
ATOM    289  HA2 GLY B   5     -34.439  11.573  46.911  1.00  0.00           H  
ATOM    290  HA3 GLY B   5     -35.754  12.711  47.019  1.00  0.00           H  
ATOM    291  N   TRP B   6     -35.961  10.401  44.589  1.00  0.00           N  
ATOM    292  CA  TRP B   6     -36.731   9.225  44.139  1.00  0.00           C  
ATOM    293  C   TRP B   6     -35.886   7.938  43.944  1.00  0.00           C  
ATOM    294  O   TRP B   6     -34.676   7.994  43.700  1.00  0.00           O  
ATOM    295  CB  TRP B   6     -37.253   9.708  42.765  1.00  0.00           C  
ATOM    296  CG  TRP B   6     -38.623  10.344  42.834  1.00  0.00           C  
ATOM    297  CD1 TRP B   6     -38.858  11.703  43.061  1.00  0.00           C  
ATOM    298  CD2 TRP B   6     -39.847   9.729  42.866  1.00  0.00           C  
ATOM    299  NE1 TRP B   6     -40.215  11.966  43.288  1.00  0.00           N  
ATOM    300  CE2 TRP B   6     -40.802  10.725  43.175  1.00  0.00           C  
ATOM    301  CE3 TRP B   6     -40.241   8.373  42.678  1.00  0.00           C  
ATOM    302  CZ2 TRP B   6     -42.155  10.393  43.293  1.00  0.00           C  
ATOM    303  CZ3 TRP B   6     -41.584   8.065  42.910  1.00  0.00           C  
ATOM    304  CH2 TRP B   6     -42.524   9.051  43.223  1.00  0.00           C  
ATOM    305  H   TRP B   6     -35.717  10.985  43.773  1.00  0.00           H  
ATOM    306  HA  TRP B   6     -37.569   8.979  44.823  1.00  0.00           H  
ATOM    307  HB2 TRP B   6     -36.544  10.372  42.236  1.00  0.00           H  
ATOM    308  HB3 TRP B   6     -37.300   8.864  42.082  1.00  0.00           H  
ATOM    309  HD1 TRP B   6     -38.089  12.461  43.007  1.00  0.00           H  
ATOM    310  HE1 TRP B   6     -40.663  12.838  43.591  1.00  0.00           H  
ATOM    311  HE3 TRP B   6     -39.527   7.586  42.404  1.00  0.00           H  
ATOM    312  HZ2 TRP B   6     -42.881  11.193  43.302  1.00  0.00           H  
ATOM    313  HZ3 TRP B   6     -41.905   7.044  42.911  1.00  0.00           H  
ATOM    314  HH2 TRP B   6     -43.547   8.772  43.406  1.00  0.00           H  
ATOM    315  N   GLU B   7     -36.575   6.780  43.897  1.00  0.00           N  
ATOM    316  CA  GLU B   7     -36.099   5.629  43.119  1.00  0.00           C  
ATOM    317  C   GLU B   7     -37.293   4.809  42.505  1.00  0.00           C  
ATOM    318  O   GLU B   7     -38.318   5.359  42.087  1.00  0.00           O  
ATOM    319  CB  GLU B   7     -35.063   4.865  44.024  1.00  0.00           C  
ATOM    320  CG  GLU B   7     -33.987   4.012  43.299  1.00  0.00           C  
ATOM    321  CD  GLU B   7     -34.032   2.528  43.579  1.00  0.00           C  
ATOM    322  OE1 GLU B   7     -33.732   2.106  44.714  1.00  0.00           O  
ATOM    323  OE2 GLU B   7     -34.389   1.766  42.664  1.00  0.00           O  
ATOM    324  H   GLU B   7     -37.590   6.830  44.080  1.00  0.00           H  
ATOM    325  HA  GLU B   7     -35.662   6.106  42.222  1.00  0.00           H  
ATOM    326  HB2 GLU B   7     -34.509   5.572  44.674  1.00  0.00           H  
ATOM    327  HB3 GLU B   7     -35.623   4.264  44.765  1.00  0.00           H  
ATOM    328  HG2 GLU B   7     -34.003   4.172  42.207  1.00  0.00           H  
ATOM    329  HG3 GLU B   7     -32.980   4.348  43.607  1.00  0.00           H  
ATOM    330  N   LYS B   8     -37.130   3.490  42.360  1.00  0.00           N  
ATOM    331  CA  LYS B   8     -37.983   2.633  41.487  1.00  0.00           C  
ATOM    332  C   LYS B   8     -38.083   1.186  42.073  1.00  0.00           C  
ATOM    333  O   LYS B   8     -37.058   0.526  42.282  1.00  0.00           O  
ATOM    334  CB  LYS B   8     -37.513   2.761  39.999  1.00  0.00           C  
ATOM    335  CG  LYS B   8     -36.077   2.327  39.623  1.00  0.00           C  
ATOM    336  CD  LYS B   8     -35.979   0.831  39.247  1.00  0.00           C  
ATOM    337  CE  LYS B   8     -34.525   0.312  39.189  1.00  0.00           C  
ATOM    338  NZ  LYS B   8     -34.075   0.099  40.607  1.00  0.00           N  
ATOM    339  H   LYS B   8     -36.215   3.196  42.727  1.00  0.00           H  
ATOM    340  HA  LYS B   8     -39.007   3.040  41.517  1.00  0.00           H  
ATOM    341  HB2 LYS B   8     -38.227   2.250  39.332  1.00  0.00           H  
ATOM    342  HB3 LYS B   8     -37.632   3.828  39.723  1.00  0.00           H  
ATOM    343  HG2 LYS B   8     -35.723   2.944  38.772  1.00  0.00           H  
ATOM    344  HG3 LYS B   8     -35.393   2.590  40.455  1.00  0.00           H  
ATOM    345  HD2 LYS B   8     -36.593   0.215  39.935  1.00  0.00           H  
ATOM    346  HD3 LYS B   8     -36.502   0.688  38.283  1.00  0.00           H  
ATOM    347  HE2 LYS B   8     -34.474  -0.634  38.605  1.00  0.00           H  
ATOM    348  HE3 LYS B   8     -33.869   1.032  38.649  1.00  0.00           H  
ATOM    349  HZ1 LYS B   8     -34.627  -0.587  41.135  1.00  0.00           H  
ATOM    350  HZ2 LYS B   8     -34.239   0.922  41.246  1.00  0.00           H  
ATOM    351  HZ3 LYS B   8     -33.085  -0.116  40.768  1.00  0.00           H  
ATOM    352  N   ARG B   9     -39.292   0.693  42.429  1.00  0.00           N  
ATOM    353  CA  ARG B   9     -39.417  -0.486  43.350  1.00  0.00           C  
ATOM    354  C   ARG B   9     -40.489  -1.511  42.932  1.00  0.00           C  
ATOM    355  O   ARG B   9     -41.678  -1.213  42.916  1.00  0.00           O  
ATOM    356  CB  ARG B   9     -39.628  -0.082  44.827  1.00  0.00           C  
ATOM    357  CG  ARG B   9     -38.432   0.686  45.405  1.00  0.00           C  
ATOM    358  CD  ARG B   9     -38.235   0.514  46.928  1.00  0.00           C  
ATOM    359  NE  ARG B   9     -37.205   1.441  47.496  1.00  0.00           N  
ATOM    360  CZ  ARG B   9     -35.965   1.568  47.000  1.00  0.00           C  
ATOM    361  NH1 ARG B   9     -35.355   0.636  46.328  1.00  0.00           N  
ATOM    362  NH2 ARG B   9     -35.327   2.677  47.133  1.00  0.00           N  
ATOM    363  H   ARG B   9     -40.093   1.082  41.902  1.00  0.00           H  
ATOM    364  HA  ARG B   9     -38.459  -1.035  43.343  1.00  0.00           H  
ATOM    365  HB2 ARG B   9     -40.564   0.501  44.942  1.00  0.00           H  
ATOM    366  HB3 ARG B   9     -39.785  -1.009  45.413  1.00  0.00           H  
ATOM    367  HG2 ARG B   9     -37.512   0.412  44.860  1.00  0.00           H  
ATOM    368  HG3 ARG B   9     -38.533   1.731  45.095  1.00  0.00           H  
ATOM    369  HD2 ARG B   9     -39.203   0.717  47.426  1.00  0.00           H  
ATOM    370  HD3 ARG B   9     -38.004  -0.550  47.149  1.00  0.00           H  
ATOM    371  HE  ARG B   9     -37.528   2.253  48.035  1.00  0.00           H  
ATOM    372 HH11 ARG B   9     -35.924  -0.183  46.129  1.00  0.00           H  
ATOM    373 HH12 ARG B   9     -34.576   0.995  45.733  1.00  0.00           H  
ATOM    374 HH21 ARG B   9     -35.818   3.483  47.521  1.00  0.00           H  
ATOM    375 HH22 ARG B   9     -34.498   2.725  46.516  1.00  0.00           H  
ATOM    376  N   MET B  10     -40.024  -2.715  42.605  1.00  0.00           N  
ATOM    377  CA  MET B  10     -40.711  -3.618  41.664  1.00  0.00           C  
ATOM    378  C   MET B  10     -41.526  -4.762  42.329  1.00  0.00           C  
ATOM    379  O   MET B  10     -40.908  -5.656  42.915  1.00  0.00           O  
ATOM    380  CB  MET B  10     -39.592  -4.126  40.708  1.00  0.00           C  
ATOM    381  CG  MET B  10     -40.093  -4.357  39.281  1.00  0.00           C  
ATOM    382  SD  MET B  10     -41.144  -5.814  39.166  1.00  0.00           S  
ATOM    383  CE  MET B  10     -42.645  -5.023  38.590  1.00  0.00           C  
ATOM    384  H   MET B  10     -39.009  -2.737  42.640  1.00  0.00           H  
ATOM    385  HA  MET B  10     -41.392  -3.018  41.063  1.00  0.00           H  
ATOM    386  HB2 MET B  10     -38.757  -3.402  40.615  1.00  0.00           H  
ATOM    387  HB3 MET B  10     -39.119  -5.047  41.104  1.00  0.00           H  
ATOM    388  HG2 MET B  10     -40.588  -3.441  38.911  1.00  0.00           H  
ATOM    389  HG3 MET B  10     -39.248  -4.525  38.610  1.00  0.00           H  
ATOM    390  HE1 MET B  10     -43.158  -4.551  39.442  1.00  0.00           H  
ATOM    391  HE2 MET B  10     -43.319  -5.771  38.150  1.00  0.00           H  
ATOM    392  HE3 MET B  10     -42.428  -4.244  37.838  1.00  0.00           H  
ATOM    393  N   SER B  11     -42.880  -4.797  42.218  1.00  0.00           N  
ATOM    394  CA  SER B  11     -43.675  -6.001  42.652  1.00  0.00           C  
ATOM    395  C   SER B  11     -43.385  -6.675  44.043  1.00  0.00           C  
ATOM    396  O   SER B  11     -42.651  -7.665  44.110  1.00  0.00           O  
ATOM    397  CB  SER B  11     -43.700  -7.032  41.496  1.00  0.00           C  
ATOM    398  OG  SER B  11     -42.425  -7.639  41.283  1.00  0.00           O  
ATOM    399  H   SER B  11     -43.329  -4.022  41.669  1.00  0.00           H  
ATOM    400  HA  SER B  11     -44.721  -5.678  42.744  1.00  0.00           H  
ATOM    401  HB2 SER B  11     -44.439  -7.826  41.707  1.00  0.00           H  
ATOM    402  HB3 SER B  11     -44.038  -6.555  40.559  1.00  0.00           H  
ATOM    403  HG  SER B  11     -41.905  -7.503  42.090  1.00  0.00           H  
ATOM    404  N   ARG B  12     -44.017  -6.213  45.139  1.00  0.00           N  
ATOM    405  CA  ARG B  12     -43.909  -6.902  46.469  1.00  0.00           C  
ATOM    406  C   ARG B  12     -44.315  -8.423  46.535  1.00  0.00           C  
ATOM    407  O   ARG B  12     -43.633  -9.209  47.193  1.00  0.00           O  
ATOM    408  CB  ARG B  12     -44.542  -6.019  47.586  1.00  0.00           C  
ATOM    409  CG  ARG B  12     -46.046  -5.628  47.521  1.00  0.00           C  
ATOM    410  CD  ARG B  12     -47.063  -6.747  47.856  1.00  0.00           C  
ATOM    411  NE  ARG B  12     -47.969  -6.980  46.693  1.00  0.00           N  
ATOM    412  CZ  ARG B  12     -49.296  -7.031  46.749  1.00  0.00           C  
ATOM    413  NH1 ARG B  12     -50.016  -6.731  47.787  1.00  0.00           N  
ATOM    414  NH2 ARG B  12     -49.923  -7.256  45.652  1.00  0.00           N  
ATOM    415  H   ARG B  12     -44.389  -5.263  45.038  1.00  0.00           H  
ATOM    416  HA  ARG B  12     -42.826  -6.925  46.709  1.00  0.00           H  
ATOM    417  HB2 ARG B  12     -44.336  -6.489  48.568  1.00  0.00           H  
ATOM    418  HB3 ARG B  12     -43.958  -5.079  47.627  1.00  0.00           H  
ATOM    419  HG2 ARG B  12     -46.211  -4.809  48.248  1.00  0.00           H  
ATOM    420  HG3 ARG B  12     -46.268  -5.125  46.557  1.00  0.00           H  
ATOM    421  HD2 ARG B  12     -46.562  -7.700  48.123  1.00  0.00           H  
ATOM    422  HD3 ARG B  12     -47.608  -6.478  48.784  1.00  0.00           H  
ATOM    423  HE  ARG B  12     -47.886  -6.357  45.878  1.00  0.00           H  
ATOM    424 HH11 ARG B  12     -49.496  -6.247  48.505  1.00  0.00           H  
ATOM    425 HH12 ARG B  12     -50.984  -6.442  47.493  1.00  0.00           H  
ATOM    426 HH21 ARG B  12     -49.369  -7.294  44.808  1.00  0.00           H  
ATOM    427 HH22 ARG B  12     -50.889  -6.810  45.717  1.00  0.00           H  
ATOM    428  N   SER B  13     -45.395  -8.835  45.849  1.00  0.00           N  
ATOM    429  CA  SER B  13     -45.756 -10.268  45.629  1.00  0.00           C  
ATOM    430  C   SER B  13     -46.751 -10.436  44.418  1.00  0.00           C  
ATOM    431  O   SER B  13     -47.857 -10.962  44.586  1.00  0.00           O  
ATOM    432  CB  SER B  13     -46.299 -10.896  46.949  1.00  0.00           C  
ATOM    433  OG  SER B  13     -47.567 -10.350  47.326  1.00  0.00           O  
ATOM    434  H   SER B  13     -45.848  -8.069  45.348  1.00  0.00           H  
ATOM    435  HA  SER B  13     -44.839 -10.828  45.355  1.00  0.00           H  
ATOM    436  HB2 SER B  13     -46.395 -11.992  46.830  1.00  0.00           H  
ATOM    437  HB3 SER B  13     -45.577 -10.764  47.778  1.00  0.00           H  
ATOM    438  HG  SER B  13     -48.180 -10.567  46.611  1.00  0.00           H  
ATOM    439  N   SER B  14     -46.405  -9.941  43.207  1.00  0.00           N  
ATOM    440  CA  SER B  14     -47.260 -10.063  41.980  1.00  0.00           C  
ATOM    441  C   SER B  14     -46.403  -9.734  40.696  1.00  0.00           C  
ATOM    442  O   SER B  14     -45.459 -10.458  40.385  1.00  0.00           O  
ATOM    443  CB  SER B  14     -48.587  -9.248  42.159  1.00  0.00           C  
ATOM    444  OG  SER B  14     -49.441  -9.368  41.019  1.00  0.00           O  
ATOM    445  H   SER B  14     -45.403  -9.724  43.138  1.00  0.00           H  
ATOM    446  HA  SER B  14     -47.541 -11.128  41.859  1.00  0.00           H  
ATOM    447  HB2 SER B  14     -49.146  -9.582  43.055  1.00  0.00           H  
ATOM    448  HB3 SER B  14     -48.358  -8.181  42.339  1.00  0.00           H  
ATOM    449  HG  SER B  14     -49.799 -10.265  41.024  1.00  0.00           H  
ATOM    450  N   GLY B  15     -46.701  -8.645  39.967  1.00  0.00           N  
ATOM    451  CA  GLY B  15     -45.870  -8.145  38.825  1.00  0.00           C  
ATOM    452  C   GLY B  15     -46.098  -6.666  38.393  1.00  0.00           C  
ATOM    453  O   GLY B  15     -45.896  -6.320  37.230  1.00  0.00           O  
ATOM    454  H   GLY B  15     -47.567  -8.193  40.275  1.00  0.00           H  
ATOM    455  HA2 GLY B  15     -44.790  -8.266  39.041  1.00  0.00           H  
ATOM    456  HA3 GLY B  15     -46.041  -8.789  37.941  1.00  0.00           H  
ATOM    457  N   ARG B  16     -46.549  -5.799  39.315  1.00  0.00           N  
ATOM    458  CA  ARG B  16     -46.640  -4.324  39.129  1.00  0.00           C  
ATOM    459  C   ARG B  16     -46.167  -3.602  40.442  1.00  0.00           C  
ATOM    460  O   ARG B  16     -45.930  -4.222  41.473  1.00  0.00           O  
ATOM    461  CB  ARG B  16     -48.083  -3.911  38.699  1.00  0.00           C  
ATOM    462  CG  ARG B  16     -48.595  -4.338  37.298  1.00  0.00           C  
ATOM    463  CD  ARG B  16     -49.322  -5.698  37.291  1.00  0.00           C  
ATOM    464  NE  ARG B  16     -49.960  -5.956  35.966  1.00  0.00           N  
ATOM    465  CZ  ARG B  16     -51.205  -5.645  35.623  1.00  0.00           C  
ATOM    466  NH1 ARG B  16     -52.037  -5.023  36.410  1.00  0.00           N  
ATOM    467  NH2 ARG B  16     -51.612  -5.974  34.439  1.00  0.00           N  
ATOM    468  H   ARG B  16     -46.518  -6.192  40.260  1.00  0.00           H  
ATOM    469  HA  ARG B  16     -45.917  -3.987  38.363  1.00  0.00           H  
ATOM    470  HB2 ARG B  16     -48.798  -4.211  39.489  1.00  0.00           H  
ATOM    471  HB3 ARG B  16     -48.125  -2.805  38.710  1.00  0.00           H  
ATOM    472  HG2 ARG B  16     -49.281  -3.551  36.925  1.00  0.00           H  
ATOM    473  HG3 ARG B  16     -47.757  -4.345  36.571  1.00  0.00           H  
ATOM    474  HD2 ARG B  16     -48.596  -6.510  37.487  1.00  0.00           H  
ATOM    475  HD3 ARG B  16     -50.020  -5.785  38.150  1.00  0.00           H  
ATOM    476  HE  ARG B  16     -49.427  -6.426  35.226  1.00  0.00           H  
ATOM    477 HH11 ARG B  16     -51.636  -4.779  37.318  1.00  0.00           H  
ATOM    478 HH12 ARG B  16     -52.976  -4.815  36.069  1.00  0.00           H  
ATOM    479 HH21 ARG B  16     -50.939  -6.462  33.844  1.00  0.00           H  
ATOM    480 HH22 ARG B  16     -52.571  -5.729  34.187  1.00  0.00           H  
ATOM    481  N   VAL B  17     -46.003  -2.281  40.388  1.00  0.00           N  
ATOM    482  CA  VAL B  17     -45.118  -1.503  41.310  1.00  0.00           C  
ATOM    483  C   VAL B  17     -43.692  -1.307  40.712  1.00  0.00           C  
ATOM    484  O   VAL B  17     -43.169  -2.220  40.082  1.00  0.00           O  
ATOM    485  CB  VAL B  17     -45.401  -1.514  42.859  1.00  0.00           C  
ATOM    486  CG1 VAL B  17     -44.696  -2.546  43.760  1.00  0.00           C  
ATOM    487  CG2 VAL B  17     -45.168  -0.147  43.542  1.00  0.00           C  
ATOM    488  H   VAL B  17     -46.186  -1.913  39.450  1.00  0.00           H  
ATOM    489  HA  VAL B  17     -45.524  -0.540  41.066  1.00  0.00           H  
ATOM    490  HB  VAL B  17     -46.480  -1.725  42.917  1.00  0.00           H  
ATOM    491 HG11 VAL B  17     -44.933  -2.407  44.833  1.00  0.00           H  
ATOM    492 HG12 VAL B  17     -43.597  -2.506  43.674  1.00  0.00           H  
ATOM    493 HG13 VAL B  17     -45.007  -3.574  43.536  1.00  0.00           H  
ATOM    494 HG21 VAL B  17     -45.526  -0.135  44.589  1.00  0.00           H  
ATOM    495 HG22 VAL B  17     -45.707   0.664  43.026  1.00  0.00           H  
ATOM    496 HG23 VAL B  17     -44.097   0.134  43.564  1.00  0.00           H  
ATOM    497  N   TYR B  18     -43.159  -0.065  40.725  1.00  0.00           N  
ATOM    498  CA  TYR B  18     -41.945   0.373  39.992  1.00  0.00           C  
ATOM    499  C   TYR B  18     -41.529   1.886  40.245  1.00  0.00           C  
ATOM    500  O   TYR B  18     -40.554   2.334  39.653  1.00  0.00           O  
ATOM    501  CB  TYR B  18     -41.888  -0.071  38.495  1.00  0.00           C  
ATOM    502  CG  TYR B  18     -43.171   0.107  37.665  1.00  0.00           C  
ATOM    503  CD1 TYR B  18     -43.664   1.396  37.502  1.00  0.00           C  
ATOM    504  CD2 TYR B  18     -44.014  -0.986  37.433  1.00  0.00           C  
ATOM    505  CE1 TYR B  18     -45.016   1.601  37.267  1.00  0.00           C  
ATOM    506  CE2 TYR B  18     -45.373  -0.782  37.210  1.00  0.00           C  
ATOM    507  CZ  TYR B  18     -45.879   0.514  37.145  1.00  0.00           C  
ATOM    508  OH  TYR B  18     -47.231   0.721  37.094  1.00  0.00           O  
ATOM    509  H   TYR B  18     -43.111   0.276  41.668  1.00  0.00           H  
ATOM    510  HA  TYR B  18     -41.121  -0.135  40.503  1.00  0.00           H  
ATOM    511  HB2 TYR B  18     -41.075   0.502  38.060  1.00  0.00           H  
ATOM    512  HB3 TYR B  18     -41.548  -1.122  38.439  1.00  0.00           H  
ATOM    513  HD1 TYR B  18     -43.015   2.234  37.699  1.00  0.00           H  
ATOM    514  HD2 TYR B  18     -43.653  -1.993  37.590  1.00  0.00           H  
ATOM    515  HE1 TYR B  18     -45.382   2.612  37.292  1.00  0.00           H  
ATOM    516  HE2 TYR B  18     -46.032  -1.633  37.206  1.00  0.00           H  
ATOM    517  HH  TYR B  18     -47.412   1.632  37.374  1.00  0.00           H  
ATOM    518  N   TYR B  19     -42.126   2.637  41.188  1.00  0.00           N  
ATOM    519  CA  TYR B  19     -41.726   4.039  41.571  1.00  0.00           C  
ATOM    520  C   TYR B  19     -41.728   4.173  43.145  1.00  0.00           C  
ATOM    521  O   TYR B  19     -42.629   3.695  43.842  1.00  0.00           O  
ATOM    522  CB  TYR B  19     -42.683   5.066  40.885  1.00  0.00           C  
ATOM    523  CG  TYR B  19     -42.556   5.280  39.372  1.00  0.00           C  
ATOM    524  CD1 TYR B  19     -41.515   6.060  38.847  1.00  0.00           C  
ATOM    525  CD2 TYR B  19     -43.517   4.753  38.511  1.00  0.00           C  
ATOM    526  CE1 TYR B  19     -41.406   6.244  37.470  1.00  0.00           C  
ATOM    527  CE2 TYR B  19     -43.412   4.950  37.134  1.00  0.00           C  
ATOM    528  CZ  TYR B  19     -42.348   5.681  36.616  1.00  0.00           C  
ATOM    529  OH  TYR B  19     -42.245   5.877  35.267  1.00  0.00           O  
ATOM    530  H   TYR B  19     -42.934   2.164  41.600  1.00  0.00           H  
ATOM    531  HA  TYR B  19     -40.707   4.273  41.207  1.00  0.00           H  
ATOM    532  HB2 TYR B  19     -43.673   4.803  41.228  1.00  0.00           H  
ATOM    533  HB3 TYR B  19     -42.685   6.083  41.275  1.00  0.00           H  
ATOM    534  HD1 TYR B  19     -40.789   6.545  39.488  1.00  0.00           H  
ATOM    535  HD2 TYR B  19     -44.337   4.168  38.906  1.00  0.00           H  
ATOM    536  HE1 TYR B  19     -40.593   6.828  37.062  1.00  0.00           H  
ATOM    537  HE2 TYR B  19     -44.156   4.529  36.474  1.00  0.00           H  
ATOM    538  HH  TYR B  19     -42.673   5.146  34.815  1.00  0.00           H  
ATOM    539  N   PHE B  20     -40.720   4.833  43.731  1.00  0.00           N  
ATOM    540  CA  PHE B  20     -40.653   5.114  45.205  1.00  0.00           C  
ATOM    541  C   PHE B  20     -40.104   6.545  45.529  1.00  0.00           C  
ATOM    542  O   PHE B  20     -39.027   6.906  45.067  1.00  0.00           O  
ATOM    543  CB  PHE B  20     -39.775   3.999  45.840  1.00  0.00           C  
ATOM    544  CG  PHE B  20     -39.559   4.089  47.360  1.00  0.00           C  
ATOM    545  CD1 PHE B  20     -40.508   3.579  48.228  1.00  0.00           C  
ATOM    546  CD2 PHE B  20     -38.473   4.790  47.869  1.00  0.00           C  
ATOM    547  CE1 PHE B  20     -40.388   3.780  49.597  1.00  0.00           C  
ATOM    548  CE2 PHE B  20     -38.346   4.993  49.239  1.00  0.00           C  
ATOM    549  CZ  PHE B  20     -39.280   4.461  50.162  1.00  0.00           C  
ATOM    550  H   PHE B  20     -39.988   5.121  43.068  1.00  0.00           H  
ATOM    551  HA  PHE B  20     -41.666   5.044  45.647  1.00  0.00           H  
ATOM    552  HB2 PHE B  20     -40.239   3.023  45.602  1.00  0.00           H  
ATOM    553  HB3 PHE B  20     -38.791   3.979  45.328  1.00  0.00           H  
ATOM    554  HD1 PHE B  20     -41.387   3.087  47.839  1.00  0.00           H  
ATOM    555  HD2 PHE B  20     -37.772   5.261  47.192  1.00  0.00           H  
ATOM    556  HE1 PHE B  20     -41.282   3.442  50.076  1.00  0.00           H  
ATOM    557  HE2 PHE B  20     -37.544   5.674  49.429  1.00  0.00           H  
ATOM    558  HZ  PHE B  20     -39.158   4.595  51.300  1.00  0.00           H  
ATOM    559  N   ASN B  21     -40.771   7.339  46.378  1.00  0.00           N  
ATOM    560  CA  ASN B  21     -40.219   8.635  46.874  1.00  0.00           C  
ATOM    561  C   ASN B  21     -39.472   8.446  48.245  1.00  0.00           C  
ATOM    562  O   ASN B  21     -40.032   7.876  49.181  1.00  0.00           O  
ATOM    563  CB  ASN B  21     -41.396   9.650  46.976  1.00  0.00           C  
ATOM    564  CG  ASN B  21     -41.127  11.148  46.773  1.00  0.00           C  
ATOM    565  OD1 ASN B  21     -42.003  11.904  46.372  1.00  0.00           O  
ATOM    566  ND2 ASN B  21     -39.971  11.669  47.087  1.00  0.00           N  
ATOM    567  H   ASN B  21     -41.590   6.893  46.820  1.00  0.00           H  
ATOM    568  HA  ASN B  21     -39.508   9.038  46.122  1.00  0.00           H  
ATOM    569  HB2 ASN B  21     -42.185   9.397  46.244  1.00  0.00           H  
ATOM    570  HB3 ASN B  21     -41.900   9.534  47.949  1.00  0.00           H  
ATOM    571 HD21 ASN B  21     -39.237  10.980  47.256  1.00  0.00           H  
ATOM    572 HD22 ASN B  21     -39.848  12.621  46.730  1.00  0.00           H  
ATOM    573  N   HIS B  22     -38.231   8.941  48.386  1.00  0.00           N  
ATOM    574  CA  HIS B  22     -37.466   8.896  49.677  1.00  0.00           C  
ATOM    575  C   HIS B  22     -37.812  10.045  50.685  1.00  0.00           C  
ATOM    576  O   HIS B  22     -38.113   9.776  51.848  1.00  0.00           O  
ATOM    577  CB  HIS B  22     -35.941   8.881  49.357  1.00  0.00           C  
ATOM    578  CG  HIS B  22     -35.370   7.531  48.955  1.00  0.00           C  
ATOM    579  ND1 HIS B  22     -34.699   6.709  49.833  1.00  0.00           N  
ATOM    580  CD2 HIS B  22     -35.399   6.950  47.679  1.00  0.00           C  
ATOM    581  CE1 HIS B  22     -34.351   5.692  48.992  1.00  0.00           C  
ATOM    582  NE2 HIS B  22     -34.751   5.723  47.683  1.00  0.00           N  
ATOM    583  H   HIS B  22     -37.895   9.519  47.598  1.00  0.00           H  
ATOM    584  HA  HIS B  22     -37.707   7.958  50.219  1.00  0.00           H  
ATOM    585  HB2 HIS B  22     -35.688   9.635  48.588  1.00  0.00           H  
ATOM    586  HB3 HIS B  22     -35.373   9.222  50.245  1.00  0.00           H  
ATOM    587  HD1 HIS B  22     -34.414   6.886  50.801  1.00  0.00           H  
ATOM    588  HD2 HIS B  22     -35.861   7.398  46.810  1.00  0.00           H  
ATOM    589  HE1 HIS B  22     -33.740   4.872  49.347  1.00  0.00           H  
ATOM    590  N   ILE B  23     -37.733  11.309  50.239  1.00  0.00           N  
ATOM    591  CA  ILE B  23     -38.019  12.529  51.069  1.00  0.00           C  
ATOM    592  C   ILE B  23     -39.493  12.655  51.602  1.00  0.00           C  
ATOM    593  O   ILE B  23     -39.705  12.796  52.807  1.00  0.00           O  
ATOM    594  CB  ILE B  23     -37.478  13.812  50.328  1.00  0.00           C  
ATOM    595  CG1 ILE B  23     -38.010  13.994  48.869  1.00  0.00           C  
ATOM    596  CG2 ILE B  23     -35.927  13.876  50.379  1.00  0.00           C  
ATOM    597  CD1 ILE B  23     -37.614  15.278  48.132  1.00  0.00           C  
ATOM    598  H   ILE B  23     -37.417  11.387  49.270  1.00  0.00           H  
ATOM    599  HA  ILE B  23     -37.427  12.431  52.002  1.00  0.00           H  
ATOM    600  HB  ILE B  23     -37.834  14.687  50.910  1.00  0.00           H  
ATOM    601 HG12 ILE B  23     -37.703  13.137  48.242  1.00  0.00           H  
ATOM    602 HG13 ILE B  23     -39.114  13.953  48.878  1.00  0.00           H  
ATOM    603 HG21 ILE B  23     -35.454  13.078  49.778  1.00  0.00           H  
ATOM    604 HG22 ILE B  23     -35.545  13.776  51.412  1.00  0.00           H  
ATOM    605 HG23 ILE B  23     -35.540  14.841  50.003  1.00  0.00           H  
ATOM    606 HD11 ILE B  23     -38.102  15.326  47.140  1.00  0.00           H  
ATOM    607 HD12 ILE B  23     -36.526  15.322  47.943  1.00  0.00           H  
ATOM    608 HD13 ILE B  23     -37.905  16.183  48.694  1.00  0.00           H  
ATOM    609  N   THR B  24     -40.509  12.508  50.736  1.00  0.00           N  
ATOM    610  CA  THR B  24     -41.902  12.137  51.152  1.00  0.00           C  
ATOM    611  C   THR B  24     -42.024  10.770  51.934  1.00  0.00           C  
ATOM    612  O   THR B  24     -42.800  10.651  52.891  1.00  0.00           O  
ATOM    613  CB  THR B  24     -42.770  12.126  49.853  1.00  0.00           C  
ATOM    614  OG1 THR B  24     -42.776  13.402  49.221  1.00  0.00           O  
ATOM    615  CG2 THR B  24     -44.240  11.738  50.030  1.00  0.00           C  
ATOM    616  H   THR B  24     -40.224  12.534  49.753  1.00  0.00           H  
ATOM    617  HA  THR B  24     -42.294  12.929  51.820  1.00  0.00           H  
ATOM    618  HB  THR B  24     -42.329  11.392  49.158  1.00  0.00           H  
ATOM    619  HG1 THR B  24     -43.202  13.285  48.366  1.00  0.00           H  
ATOM    620 HG21 THR B  24     -44.773  11.738  49.063  1.00  0.00           H  
ATOM    621 HG22 THR B  24     -44.756  12.432  50.715  1.00  0.00           H  
ATOM    622 HG23 THR B  24     -44.337  10.719  50.448  1.00  0.00           H  
ATOM    623  N   ASN B  25     -41.300   9.727  51.476  1.00  0.00           N  
ATOM    624  CA  ASN B  25     -41.271   8.361  52.068  1.00  0.00           C  
ATOM    625  C   ASN B  25     -42.566   7.586  51.653  1.00  0.00           C  
ATOM    626  O   ASN B  25     -43.501   7.454  52.442  1.00  0.00           O  
ATOM    627  CB  ASN B  25     -40.836   8.417  53.567  1.00  0.00           C  
ATOM    628  CG  ASN B  25     -40.469   7.101  54.236  1.00  0.00           C  
ATOM    629  OD1 ASN B  25     -41.231   6.549  55.022  1.00  0.00           O  
ATOM    630  ND2 ASN B  25     -39.302   6.573  53.982  1.00  0.00           N  
ATOM    631  H   ASN B  25     -40.909   9.909  50.547  1.00  0.00           H  
ATOM    632  HA  ASN B  25     -40.436   7.832  51.568  1.00  0.00           H  
ATOM    633  HB2 ASN B  25     -39.973   9.104  53.671  1.00  0.00           H  
ATOM    634  HB3 ASN B  25     -41.621   8.893  54.174  1.00  0.00           H  
ATOM    635 HD21 ASN B  25     -38.652   7.155  53.444  1.00  0.00           H  
ATOM    636 HD22 ASN B  25     -39.076   5.754  54.554  1.00  0.00           H  
ATOM    637  N   ALA B  26     -42.656   7.165  50.379  1.00  0.00           N  
ATOM    638  CA  ALA B  26     -43.904   6.624  49.780  1.00  0.00           C  
ATOM    639  C   ALA B  26     -43.605   5.617  48.632  1.00  0.00           C  
ATOM    640  O   ALA B  26     -42.821   5.906  47.726  1.00  0.00           O  
ATOM    641  CB  ALA B  26     -44.724   7.808  49.215  1.00  0.00           C  
ATOM    642  H   ALA B  26     -41.828   7.373  49.798  1.00  0.00           H  
ATOM    643  HA  ALA B  26     -44.509   6.113  50.558  1.00  0.00           H  
ATOM    644  HB1 ALA B  26     -45.016   8.525  50.002  1.00  0.00           H  
ATOM    645  HB2 ALA B  26     -45.658   7.466  48.730  1.00  0.00           H  
ATOM    646  HB3 ALA B  26     -44.164   8.373  48.443  1.00  0.00           H  
ATOM    647  N   SER B  27     -44.292   4.467  48.610  1.00  0.00           N  
ATOM    648  CA  SER B  27     -44.397   3.641  47.375  1.00  0.00           C  
ATOM    649  C   SER B  27     -45.575   4.081  46.462  1.00  0.00           C  
ATOM    650  O   SER B  27     -46.716   4.226  46.921  1.00  0.00           O  
ATOM    651  CB  SER B  27     -44.532   2.162  47.765  1.00  0.00           C  
ATOM    652  OG  SER B  27     -45.767   1.864  48.431  1.00  0.00           O  
ATOM    653  H   SER B  27     -44.948   4.336  49.384  1.00  0.00           H  
ATOM    654  HA  SER B  27     -43.450   3.714  46.800  1.00  0.00           H  
ATOM    655  HB2 SER B  27     -44.436   1.521  46.865  1.00  0.00           H  
ATOM    656  HB3 SER B  27     -43.668   1.896  48.394  1.00  0.00           H  
ATOM    657  HG  SER B  27     -46.269   1.286  47.822  1.00  0.00           H  
ATOM    658  N   GLN B  28     -45.290   4.245  45.166  1.00  0.00           N  
ATOM    659  CA  GLN B  28     -46.347   4.396  44.133  1.00  0.00           C  
ATOM    660  C   GLN B  28     -46.092   3.502  42.873  1.00  0.00           C  
ATOM    661  O   GLN B  28     -44.984   3.028  42.608  1.00  0.00           O  
ATOM    662  CB  GLN B  28     -46.668   5.904  43.887  1.00  0.00           C  
ATOM    663  CG  GLN B  28     -45.849   6.618  42.779  1.00  0.00           C  
ATOM    664  CD  GLN B  28     -46.307   8.000  42.291  1.00  0.00           C  
ATOM    665  OE1 GLN B  28     -45.527   8.929  42.140  1.00  0.00           O  
ATOM    666  NE2 GLN B  28     -47.535   8.153  41.871  1.00  0.00           N  
ATOM    667  H   GLN B  28     -44.332   3.968  44.907  1.00  0.00           H  
ATOM    668  HA  GLN B  28     -47.267   3.961  44.550  1.00  0.00           H  
ATOM    669  HB2 GLN B  28     -47.741   5.977  43.637  1.00  0.00           H  
ATOM    670  HB3 GLN B  28     -46.597   6.478  44.832  1.00  0.00           H  
ATOM    671  HG2 GLN B  28     -44.808   6.660  43.128  1.00  0.00           H  
ATOM    672  HG3 GLN B  28     -45.803   5.990  41.874  1.00  0.00           H  
ATOM    673 HE21 GLN B  28     -48.103   7.293  41.921  1.00  0.00           H  
ATOM    674 HE22 GLN B  28     -47.625   8.838  41.121  1.00  0.00           H  
ATOM    675  N   TRP B  29     -47.146   3.284  42.084  1.00  0.00           N  
ATOM    676  CA  TRP B  29     -47.014   2.634  40.740  1.00  0.00           C  
ATOM    677  C   TRP B  29     -47.235   3.589  39.511  1.00  0.00           C  
ATOM    678  O   TRP B  29     -47.466   3.106  38.398  1.00  0.00           O  
ATOM    679  CB  TRP B  29     -47.807   1.288  40.748  1.00  0.00           C  
ATOM    680  CG  TRP B  29     -49.334   1.232  40.624  1.00  0.00           C  
ATOM    681  CD1 TRP B  29     -50.239   2.303  40.671  1.00  0.00           C  
ATOM    682  CD2 TRP B  29     -50.122   0.091  40.535  1.00  0.00           C  
ATOM    683  NE1 TRP B  29     -51.570   1.870  40.597  1.00  0.00           N  
ATOM    684  CE2 TRP B  29     -51.477   0.498  40.485  1.00  0.00           C  
ATOM    685  CE3 TRP B  29     -49.794  -1.290  40.592  1.00  0.00           C  
ATOM    686  CZ2 TRP B  29     -52.512  -0.466  40.457  1.00  0.00           C  
ATOM    687  CZ3 TRP B  29     -50.832  -2.225  40.565  1.00  0.00           C  
ATOM    688  CH2 TRP B  29     -52.170  -1.820  40.482  1.00  0.00           C  
ATOM    689  H   TRP B  29     -47.847   4.030  42.226  1.00  0.00           H  
ATOM    690  HA  TRP B  29     -45.964   2.317  40.579  1.00  0.00           H  
ATOM    691  HB2 TRP B  29     -47.398   0.657  39.937  1.00  0.00           H  
ATOM    692  HB3 TRP B  29     -47.579   0.735  41.674  1.00  0.00           H  
ATOM    693  HD1 TRP B  29     -49.948   3.329  40.826  1.00  0.00           H  
ATOM    694  HE1 TRP B  29     -52.358   2.409  40.955  1.00  0.00           H  
ATOM    695  HE3 TRP B  29     -48.769  -1.605  40.716  1.00  0.00           H  
ATOM    696  HZ2 TRP B  29     -53.546  -0.156  40.458  1.00  0.00           H  
ATOM    697  HZ3 TRP B  29     -50.603  -3.276  40.666  1.00  0.00           H  
ATOM    698  HH2 TRP B  29     -52.956  -2.561  40.502  1.00  0.00           H  
ATOM    699  N   GLU B  30     -47.125   4.931  39.673  1.00  0.00           N  
ATOM    700  CA  GLU B  30     -47.501   5.894  38.605  1.00  0.00           C  
ATOM    701  C   GLU B  30     -46.893   7.338  38.607  1.00  0.00           C  
ATOM    702  O   GLU B  30     -47.556   8.284  38.179  1.00  0.00           O  
ATOM    703  CB  GLU B  30     -49.069   5.922  38.499  1.00  0.00           C  
ATOM    704  CG  GLU B  30     -49.898   6.637  39.619  1.00  0.00           C  
ATOM    705  CD  GLU B  30     -50.022   5.954  40.975  1.00  0.00           C  
ATOM    706  OE1 GLU B  30     -48.991   5.710  41.637  1.00  0.00           O  
ATOM    707  OE2 GLU B  30     -51.155   5.659  41.394  1.00  0.00           O  
ATOM    708  H   GLU B  30     -47.456   5.169  40.622  1.00  0.00           H  
ATOM    709  HA  GLU B  30     -47.013   5.487  37.704  1.00  0.00           H  
ATOM    710  HB2 GLU B  30     -49.337   6.377  37.528  1.00  0.00           H  
ATOM    711  HB3 GLU B  30     -49.451   4.894  38.420  1.00  0.00           H  
ATOM    712  HG2 GLU B  30     -49.531   7.657  39.806  1.00  0.00           H  
ATOM    713  HG3 GLU B  30     -50.935   6.771  39.264  1.00  0.00           H  
ATOM    714  N   ARG B  31     -45.610   7.500  38.953  1.00  0.00           N  
ATOM    715  CA  ARG B  31     -44.803   8.739  38.736  1.00  0.00           C  
ATOM    716  C   ARG B  31     -45.297  10.153  39.269  1.00  0.00           C  
ATOM    717  O   ARG B  31     -46.484  10.472  39.158  1.00  0.00           O  
ATOM    718  CB  ARG B  31     -44.112   8.665  37.329  1.00  0.00           C  
ATOM    719  CG  ARG B  31     -44.280   9.789  36.274  1.00  0.00           C  
ATOM    720  CD  ARG B  31     -45.483   9.704  35.309  1.00  0.00           C  
ATOM    721  NE  ARG B  31     -46.754   9.804  36.071  1.00  0.00           N  
ATOM    722  CZ  ARG B  31     -47.726  10.685  35.935  1.00  0.00           C  
ATOM    723  NH1 ARG B  31     -47.819  11.524  34.947  1.00  0.00           N  
ATOM    724  NH2 ARG B  31     -48.636  10.694  36.850  1.00  0.00           N  
ATOM    725  H   ARG B  31     -45.185   6.617  39.249  1.00  0.00           H  
ATOM    726  HA  ARG B  31     -43.980   8.543  39.435  1.00  0.00           H  
ATOM    727  HB2 ARG B  31     -43.024   8.587  37.523  1.00  0.00           H  
ATOM    728  HB3 ARG B  31     -44.321   7.699  36.828  1.00  0.00           H  
ATOM    729  HG2 ARG B  31     -44.241  10.783  36.753  1.00  0.00           H  
ATOM    730  HG3 ARG B  31     -43.354   9.752  35.665  1.00  0.00           H  
ATOM    731  HD2 ARG B  31     -45.377  10.479  34.528  1.00  0.00           H  
ATOM    732  HD3 ARG B  31     -45.454   8.737  34.763  1.00  0.00           H  
ATOM    733  HE  ARG B  31     -46.899   9.223  36.921  1.00  0.00           H  
ATOM    734 HH11 ARG B  31     -47.091  11.425  34.241  1.00  0.00           H  
ATOM    735 HH12 ARG B  31     -48.598  12.184  34.968  1.00  0.00           H  
ATOM    736 HH21 ARG B  31     -48.472  10.017  37.613  1.00  0.00           H  
ATOM    737 HH22 ARG B  31     -49.381  11.388  36.799  1.00  0.00           H  
ATOM    738  N   PRO B  32     -44.427  11.084  39.776  1.00  0.00           N  
ATOM    739  CA  PRO B  32     -44.878  12.430  40.273  1.00  0.00           C  
ATOM    740  C   PRO B  32     -45.399  13.482  39.219  1.00  0.00           C  
ATOM    741  O   PRO B  32     -45.684  14.626  39.575  1.00  0.00           O  
ATOM    742  CB  PRO B  32     -43.608  12.965  40.986  1.00  0.00           C  
ATOM    743  CG  PRO B  32     -42.456  12.177  40.391  1.00  0.00           C  
ATOM    744  CD  PRO B  32     -42.989  10.830  39.943  1.00  0.00           C  
ATOM    745  HA  PRO B  32     -45.687  12.275  41.019  1.00  0.00           H  
ATOM    746  HB2 PRO B  32     -43.457  14.056  40.862  1.00  0.00           H  
ATOM    747  HB3 PRO B  32     -43.604  12.829  42.080  1.00  0.00           H  
ATOM    748  HG2 PRO B  32     -42.070  12.727  39.543  1.00  0.00           H  
ATOM    749  HG3 PRO B  32     -41.605  12.086  41.076  1.00  0.00           H  
ATOM    750  HD2 PRO B  32     -42.493  10.490  39.014  1.00  0.00           H  
ATOM    751  HD3 PRO B  32     -42.819  10.050  40.706  1.00  0.00           H  
ATOM    752  N   SER B  33     -45.484  13.119  37.928  1.00  0.00           N  
ATOM    753  CA  SER B  33     -45.803  14.045  36.791  1.00  0.00           C  
ATOM    754  C   SER B  33     -44.645  14.964  36.277  1.00  0.00           C  
ATOM    755  O   SER B  33     -44.419  14.999  35.064  1.00  0.00           O  
ATOM    756  CB  SER B  33     -47.156  14.791  36.908  1.00  0.00           C  
ATOM    757  OG  SER B  33     -48.221  13.900  37.248  1.00  0.00           O  
ATOM    758  H   SER B  33     -45.277  12.112  37.841  1.00  0.00           H  
ATOM    759  HA  SER B  33     -45.958  13.359  35.940  1.00  0.00           H  
ATOM    760  HB2 SER B  33     -47.092  15.604  37.659  1.00  0.00           H  
ATOM    761  HB3 SER B  33     -47.385  15.300  35.950  1.00  0.00           H  
ATOM    762  HG  SER B  33     -48.134  13.753  38.200  1.00  0.00           H  
ATOM    763  N   GLY B  34     -43.892  15.666  37.149  1.00  0.00           N  
ATOM    764  CA  GLY B  34     -42.718  16.503  36.734  1.00  0.00           C  
ATOM    765  C   GLY B  34     -41.471  15.727  36.239  1.00  0.00           C  
ATOM    766  O   GLY B  34     -40.544  15.452  36.999  1.00  0.00           O  
ATOM    767  H   GLY B  34     -44.234  15.610  38.119  1.00  0.00           H  
ATOM    768  HA2 GLY B  34     -43.020  17.249  35.972  1.00  0.00           H  
ATOM    769  HA3 GLY B  34     -42.395  17.118  37.596  1.00  0.00           H  
ATOM    770  N   ASN B  35     -41.521  15.297  34.973  1.00  0.00           N  
ATOM    771  CA  ASN B  35     -40.563  14.298  34.399  1.00  0.00           C  
ATOM    772  C   ASN B  35     -39.954  14.715  33.013  1.00  0.00           C  
ATOM    773  O   ASN B  35     -38.744  14.552  32.812  1.00  0.00           O  
ATOM    774  CB  ASN B  35     -41.270  12.909  34.328  1.00  0.00           C  
ATOM    775  CG  ASN B  35     -41.349  12.088  35.619  1.00  0.00           C  
ATOM    776  OD1 ASN B  35     -40.773  11.018  35.743  1.00  0.00           O  
ATOM    777  ND2 ASN B  35     -42.081  12.502  36.616  1.00  0.00           N  
ATOM    778  H   ASN B  35     -42.467  15.438  34.590  1.00  0.00           H  
ATOM    779  HA  ASN B  35     -39.677  14.200  35.060  1.00  0.00           H  
ATOM    780  HB2 ASN B  35     -42.284  12.999  33.896  1.00  0.00           H  
ATOM    781  HB3 ASN B  35     -40.732  12.264  33.607  1.00  0.00           H  
ATOM    782 HD21 ASN B  35     -42.377  13.482  36.558  1.00  0.00           H  
ATOM    783 HD22 ASN B  35     -41.953  11.940  37.460  1.00  0.00           H  
ATOM    784  N   SER B  36     -40.750  15.226  32.052  1.00  0.00           N  
ATOM    785  CA  SER B  36     -40.245  15.665  30.712  1.00  0.00           C  
ATOM    786  C   SER B  36     -39.425  16.996  30.608  1.00  0.00           C  
ATOM    787  O   SER B  36     -38.796  17.213  29.569  1.00  0.00           O  
ATOM    788  CB  SER B  36     -41.447  15.665  29.740  1.00  0.00           C  
ATOM    789  OG  SER B  36     -41.005  15.812  28.388  1.00  0.00           O  
ATOM    790  H   SER B  36     -41.741  15.286  32.309  1.00  0.00           H  
ATOM    791  HA  SER B  36     -39.532  14.904  30.339  1.00  0.00           H  
ATOM    792  HB2 SER B  36     -42.022  14.720  29.813  1.00  0.00           H  
ATOM    793  HB3 SER B  36     -42.162  16.474  29.989  1.00  0.00           H  
ATOM    794  HG  SER B  36     -40.320  16.496  28.369  1.00  0.00           H  
ATOM    795  N   SER B  37     -39.346  17.849  31.644  1.00  0.00           N  
ATOM    796  CA  SER B  37     -38.240  18.839  31.766  1.00  0.00           C  
ATOM    797  C   SER B  37     -36.891  18.144  32.109  1.00  0.00           C  
ATOM    798  O   SER B  37     -36.737  17.472  33.138  1.00  0.00           O  
ATOM    799  CB  SER B  37     -38.583  19.925  32.795  1.00  0.00           C  
ATOM    800  OG  SER B  37     -38.948  19.391  34.074  1.00  0.00           O  
ATOM    801  H   SER B  37     -39.908  17.577  32.458  1.00  0.00           H  
ATOM    802  HA  SER B  37     -38.147  19.374  30.797  1.00  0.00           H  
ATOM    803  HB2 SER B  37     -37.742  20.637  32.912  1.00  0.00           H  
ATOM    804  HB3 SER B  37     -39.394  20.526  32.362  1.00  0.00           H  
ATOM    805  HG  SER B  37     -38.194  18.878  34.393  1.00  0.00           H  
ATOM    806  N   SER B  38     -35.957  18.235  31.164  1.00  0.00           N  
ATOM    807  CA  SER B  38     -34.747  17.389  31.147  1.00  0.00           C  
ATOM    808  C   SER B  38     -33.520  18.180  30.619  1.00  0.00           C  
ATOM    809  O   SER B  38     -32.685  18.626  31.410  1.00  0.00           O  
ATOM    810  CB  SER B  38     -35.094  16.065  30.395  1.00  0.00           C  
ATOM    811  OG  SER B  38     -34.179  15.033  30.772  1.00  0.00           O  
ATOM    812  H   SER B  38     -36.225  18.802  30.356  1.00  0.00           H  
ATOM    813  HA  SER B  38     -34.462  17.123  32.184  1.00  0.00           H  
ATOM    814  HB2 SER B  38     -36.133  15.731  30.580  1.00  0.00           H  
ATOM    815  HB3 SER B  38     -35.062  16.200  29.294  1.00  0.00           H  
ATOM    816  HG  SER B  38     -33.375  15.149  30.189  1.00  0.00           H  
ATOM    817  N   GLY B  39     -33.350  18.276  29.294  1.00  0.00           N  
ATOM    818  CA  GLY B  39     -32.114  17.719  28.711  1.00  0.00           C  
ATOM    819  C   GLY B  39     -32.273  16.205  28.481  1.00  0.00           C  
ATOM    820  O   GLY B  39     -32.092  15.420  29.441  1.00  0.00           O  
ATOM    821  OXT GLY B  39     -32.678  15.801  27.373  1.00  0.00           O  
ATOM    822  H   GLY B  39     -34.198  17.992  28.798  1.00  0.00           H  
ATOM    823  HA2 GLY B  39     -31.878  18.210  27.751  1.00  0.00           H  
ATOM    824  HA3 GLY B  39     -31.269  17.906  29.387  1.00  0.00           H  
TER     825      GLY B  39                                                      
ENDMDL                                                                          
CONECT   86  108                                                                
CONECT  108   86  109  119                                                      
CONECT  109  108  110  117  120                                                 
CONECT  110  109  111  112  121                                                 
CONECT  111  110  122  123  124                                                 
CONECT  112  110  113                                                           
CONECT  113  112  114  115  116                                                 
CONECT  114  113                                                                
CONECT  115  113                                                                
CONECT  116  113                                                                
CONECT  117  109  118  125                                                      
CONECT  118  117                                                                
CONECT  119  108                                                                
CONECT  120  109                                                                
CONECT  121  110                                                                
CONECT  122  111                                                                
CONECT  123  111                                                                
CONECT  124  111                                                                
CONECT  125  117                                                                
MASTER      313    0    1    0    3    0    0    6  416    2   19    4          
END