HEADER    PROTEIN FIBRIL                          27-FEB-13   2M5K              
TITLE     ATOMIC-RESOLUTION STRUCTURE OF A DOUBLET CROSS-BETA AMYLOID FIBRIL    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSTHYRETIN;                                             
COMPND   3 CHAIN: A, B, C, D, E, F, G, H;                                       
COMPND   4 FRAGMENT: UNP RESIDUES 125-135;                                      
COMPND   5 SYNONYM: PREALBUMIN, TBPA;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   4 ORGANISM_COMMON: RAT;                                                
SOURCE   5 ORGANISM_TAXID: 10116                                                
KEYWDS    AMYLOID FIBRIL, CROSS-BETA STRUCTURE, PROTEIN FIBRIL                  
EXPDTA    SOLID-STATE NMR; ELECTRON MICROSCOPY                                  
AUTHOR    A.W.P.FITZPATRICK,G.T.DEBELOUCHINA,M.J.BAYRO,D.K.CLARE,M.A.CAPORINI,  
AUTHOR   2 V.S.BAJAJ,C.P.JARONIEC,L.WANG,V.LADIZHANSKY,S.MULLER,C.E.MACPHEE,    
AUTHOR   3 C.A.WAUDBY,H.R.MOTT,A.DE SIMONE,T.P.J.KNOWLES,H.R.SAIBIL,            
AUTHOR   4 M.VENDRUSCOLO,E.V.ORLOVA,R.G.GRIFFIN,C.M.DOBSON                      
REVDAT   5   17-APR-24 2M5K    1       REMARK                                   
REVDAT   4   14-JUN-23 2M5K    1       REMARK                                   
REVDAT   3   26-FEB-20 2M5K    1       REMARK                                   
REVDAT   2   18-JUL-18 2M5K    1       REMARK                                   
REVDAT   1   04-DEC-13 2M5K    0                                                
JRNL        AUTH   A.W.FITZPATRICK,G.T.DEBELOUCHINA,M.J.BAYRO,D.K.CLARE,        
JRNL        AUTH 2 M.A.CAPORINI,V.S.BAJAJ,C.P.JARONIEC,L.WANG,V.LADIZHANSKY,    
JRNL        AUTH 3 S.A.MULLER,C.E.MACPHEE,C.A.WAUDBY,H.R.MOTT,A.DE SIMONE,      
JRNL        AUTH 4 T.P.KNOWLES,H.R.SAIBIL,M.VENDRUSCOLO,E.V.ORLOVA,R.G.GRIFFIN, 
JRNL        AUTH 5 C.M.DOBSON                                                   
JRNL        TITL   ATOMIC STRUCTURE AND HIERARCHICAL ASSEMBLY OF A CROSS-BETA   
JRNL        TITL 2 AMYLOID FIBRIL.                                              
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 110  5468 2013              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   23513222                                                     
JRNL        DOI    10.1073/PNAS.1219476110                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.   12.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNSSOLVE, CNSSOLVE                                   
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNSSOLVE), BRUNGER, ADAMS, CLORE, GROS, NILGES      
REMARK   3                 AND READ (CNSSOLVE)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M5K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-OCT-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103236.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : 2                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 15 MG/ML [U-100% 13C; U-100%       
REMARK 210                                   15N] TTR(105-115), 10%             
REMARK 210                                   ACETONITRILE/WATER SOLUTION        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D DQ-DRAWS; REDOR; ZF-TEDOR; 2D   
REMARK 210                                   PDSD                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 750 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE (CRYO EM)            
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : FILAMENT                          
REMARK 245   PARTICLE TYPE                  : HELICAL                           
REMARK 245   NAME OF SAMPLE                 : DOUBLET CROSS-BETA AMYLOID        
REMARK 245                                    FIBRIL POLYMORPH                  
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : 1.00                              
REMARK 245   SAMPLE SUPPORT DETAILS         : HOLEY CARBON FILMS (R2/2,         
REMARK 245                                    QUANTIFOILMICRO TOOLS GMBH,       
REMARK 245                                    JENA, GERMANY)                    
REMARK 245   SAMPLE VITRIFICATION DETAILS   : FIBRILS WERE APPLIED TO HOLEY     
REMARK 245                                    CARBON FILMS THAT WERE            
REMARK 245                                    IMMEDIATELY PLUNGE-FROZEN AT      
REMARK 245                                    LIQUID NITROGEN TEMPERATURE.      
REMARK 245   SAMPLE BUFFER                  : 10% ACETONITRILE/WATER            
REMARK 245   PH                             : 2.00                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 03-MAR-06                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : 99.00                          
REMARK 245   MICROSCOPE MODEL                  : FEI TECNAI F20                 
REMARK 245   DETECTOR TYPE                     : KODAK SO-163 FILM              
REMARK 245   MINIMUM DEFOCUS (NM)              : 900.00                         
REMARK 245   MAXIMUM DEFOCUS (NM)              : 3000.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   NOMINAL CS                        : NULL                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : NULL                           
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 40000                          
REMARK 245   CALIBRATED MAGNIFICATION          : 40000                          
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 200                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
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 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR                   
REMARK 300 HELICAL SYMMETRY WITH THE FOLLOWING PARAMETERS:                      
REMARK 300 ROTATION PER SUBUNIT (TWIST) = -0.85 DEGREES                         
REMARK 300 RISE PER SUBUNIT (HEIGHT) = 4.67 ANGSTROMS                           
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 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H                
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 350   BIOMT1   2  0.999890  0.014820  0.000020       -0.02575            
REMARK 350   BIOMT2   2 -0.014820  0.999890  0.000000        0.00037            
REMARK 350   BIOMT3   2 -0.000020  0.000000  1.000000        4.66992            
REMARK 350   BIOMT1   3  0.999560  0.029630  0.000050       -0.05127            
REMARK 350   BIOMT2   3 -0.029630  0.999560  0.000000        0.00085            
REMARK 350   BIOMT3   3 -0.000050 -0.000010  1.000000        9.33995            
REMARK 350   BIOMT1   4  0.999010  0.044440  0.000070       -0.07658            
REMARK 350   BIOMT2   4 -0.044440  0.999010  0.000010        0.00169            
REMARK 350   BIOMT3   4 -0.000070 -0.000010  1.000000       14.00984            
REMARK 350   BIOMT1   5  0.998240  0.059240  0.000090       -0.10211            
REMARK 350   BIOMT2   5 -0.059240  0.998240  0.000010        0.00302            
REMARK 350   BIOMT3   5 -0.000090 -0.000010  1.000000       18.68005            
REMARK 350   BIOMT1   6  0.997260  0.074020  0.000120       -0.12686            
REMARK 350   BIOMT2   6 -0.074020  0.997260  0.000010        0.00469            
REMARK 350   BIOMT3   6 -0.000110 -0.000010  1.000000       23.35008            
REMARK 350   BIOMT1   7  0.996050  0.088790  0.000140       -0.15232            
REMARK 350   BIOMT2   7 -0.088790  0.996050  0.000010        0.00721            
REMARK 350   BIOMT3   7 -0.000140 -0.000020  1.000000       28.02016            
REMARK 350   BIOMT1   8  0.994630  0.103540  0.000160       -0.17731            
REMARK 350   BIOMT2   8 -0.103540  0.994630  0.000010        0.00969            
REMARK 350   BIOMT3   8 -0.000160 -0.000020  1.000000       32.69011            
REMARK 350   BIOMT1   9  0.992980  0.118270  0.000180       -0.20195            
REMARK 350   BIOMT2   9 -0.118270  0.992980  0.000010        0.01246            
REMARK 350   BIOMT3   9 -0.000180 -0.000030  1.000000       37.36003            
REMARK 350   BIOMT1  10  0.991120  0.132970  0.000200       -0.22671            
REMARK 350   BIOMT2  10 -0.132970  0.991120  0.000010        0.01572            
REMARK 350   BIOMT3  10 -0.000200 -0.000030  1.000000       42.03017            
REMARK 350   BIOMT1  11  0.989040  0.147640  0.000230       -0.25107            
REMARK 350   BIOMT2  11 -0.147640  0.989040  0.000010        0.01914            
REMARK 350   BIOMT3  11 -0.000220 -0.000040  1.000000       46.70016            
REMARK 350   BIOMT1  12  0.986750  0.162280  0.000250       -0.27524            
REMARK 350   BIOMT2  12 -0.162280  0.986750  0.000000        0.02317            
REMARK 350   BIOMT3  12 -0.000250 -0.000040  1.000000       51.37007            
REMARK 350   BIOMT1  13  0.984230  0.176880  0.000270       -0.29943            
REMARK 350   BIOMT2  13 -0.176880  0.984230  0.000000        0.02793            
REMARK 350   BIOMT3  13 -0.000270 -0.000050  1.000000       56.04016            
REMARK 350   BIOMT1  14  0.981500  0.191440  0.000300       -0.32327            
REMARK 350   BIOMT2  14 -0.191440  0.981500  0.000000        0.03238            
REMARK 350   BIOMT3  14 -0.000290 -0.000060  1.000000       60.71011            
REMARK 350   BIOMT1  15  0.978560  0.205970  0.000320       -0.34723            
REMARK 350   BIOMT2  15 -0.205970  0.978560  0.000000        0.03726            
REMARK 350   BIOMT3  15 -0.000310 -0.000060  1.000000       65.38011            
REMARK 350   BIOMT1  16  0.975400  0.220440  0.000340       -0.37072            
REMARK 350   BIOMT2  16 -0.220440  0.975400  0.000000        0.04284            
REMARK 350   BIOMT3  16 -0.000330 -0.000070  1.000000       70.05002            
REMARK 350   BIOMT1  17  0.972030  0.234870  0.000360       -0.39432            
REMARK 350   BIOMT2  17 -0.234870  0.972030 -0.000010        0.04893            
REMARK 350   BIOMT3  17 -0.000360 -0.000080  1.000000       74.72005            
REMARK 350   BIOMT1  18  0.968440  0.249250  0.000390       -0.41740            
REMARK 350   BIOMT2  18 -0.249250  0.968440 -0.000010        0.05498            
REMARK 350   BIOMT3  18 -0.000380 -0.000090  1.000000       79.39017            
REMARK 350   BIOMT1  19  0.964640  0.263570  0.000410       -0.44015            
REMARK 350   BIOMT2  19 -0.263570  0.964640 -0.000010        0.06135            
REMARK 350   BIOMT3  19 -0.000400 -0.000090  1.000000       84.06023            
REMARK 350   BIOMT1  20  0.960630  0.277830  0.000430       -0.46304            
REMARK 350   BIOMT2  20 -0.277830  0.960630 -0.000020        0.06792            
REMARK 350   BIOMT3  20 -0.000420 -0.000100  1.000000       88.73029            
REMARK 350   BIOMT1  21  0.956410  0.292040  0.000460       -0.48563            
REMARK 350   BIOMT2  21 -0.292040  0.956410 -0.000020        0.07519            
REMARK 350   BIOMT3  21 -0.000440 -0.000110  1.000000       93.40042            
REMARK 350   BIOMT1  22  0.951970  0.306180  0.000480       -0.50794            
REMARK 350   BIOMT2  22 -0.306180  0.951970 -0.000030        0.08295            
REMARK 350   BIOMT3  22 -0.000460 -0.000120  1.000000       98.07043            
REMARK 350   BIOMT1  23  0.947330  0.320250  0.000500       -0.52997            
REMARK 350   BIOMT2  23 -0.320250  0.947330 -0.000030        0.09085            
REMARK 350   BIOMT3  23 -0.000480 -0.000130  1.000000      102.74022            
REMARK 350   BIOMT1  24  0.942480  0.334250  0.000520       -0.55237            
REMARK 350   BIOMT2  24 -0.334250  0.942480 -0.000040        0.09909            
REMARK 350   BIOMT3  24 -0.000500 -0.000140  1.000000      107.41017            
REMARK 350   BIOMT1  25  0.937430  0.348180  0.000540       -0.57373            
REMARK 350   BIOMT2  25 -0.348180  0.937430 -0.000040        0.10757            
REMARK 350   BIOMT3  25 -0.000530 -0.000150  1.000000      112.08015            
REMARK 350   BIOMT1  26  0.932170  0.362030  0.000570       -0.59528            
REMARK 350   BIOMT2  26 -0.362030  0.932170 -0.000050        0.11653            
REMARK 350   BIOMT3  26 -0.000550 -0.000160  1.000000      116.75044            
REMARK 350   BIOMT1  27  0.926700  0.375800  0.000590       -0.61632            
REMARK 350   BIOMT2  27 -0.375800  0.926700 -0.000060        0.12544            
REMARK 350   BIOMT3  27 -0.000570 -0.000170  1.000000      121.42029            
REMARK 350   BIOMT1  28  0.921030  0.389490  0.000610       -0.63729            
REMARK 350   BIOMT2  28 -0.389490  0.921030 -0.000060        0.13506            
REMARK 350   BIOMT3  28 -0.000590 -0.000180  1.000000      126.09050            
REMARK 350   BIOMT1  29  0.915160  0.403100  0.000630       -0.65805            
REMARK 350   BIOMT2  29 -0.403100  0.915160 -0.000070        0.14501            
REMARK 350   BIOMT3  29 -0.000610 -0.000190  1.000000      130.76045            
REMARK 350   BIOMT1  30  0.909080  0.416610  0.000650       -0.67845            
REMARK 350   BIOMT2  30 -0.416610  0.909080 -0.000080        0.15507            
REMARK 350   BIOMT3  30 -0.000630 -0.000200  1.000000      135.43047            
REMARK 350   BIOMT1  31  0.902810  0.430040  0.000680       -0.69869            
REMARK 350   BIOMT2  31 -0.430040  0.902810 -0.000080        0.16590            
REMARK 350   BIOMT3  31 -0.000650 -0.000210  1.000000      140.10056            
REMARK 350   BIOMT1  32  0.896340  0.443370  0.000700       -0.71863            
REMARK 350   BIOMT2  32 -0.443370  0.896340 -0.000090        0.17645            
REMARK 350   BIOMT3  32 -0.000670 -0.000220  1.000000      144.77069            
REMARK 350   BIOMT1  33  0.889670  0.456600  0.000720       -0.73824            
REMARK 350   BIOMT2  33 -0.456600  0.889670 -0.000100        0.18744            
REMARK 350   BIOMT3  33 -0.000690 -0.000240  1.000000      149.44046            
REMARK 350   BIOMT1  34  0.882810  0.469730  0.000740       -0.75762            
REMARK 350   BIOMT2  34 -0.469730  0.882810 -0.000110        0.19859            
REMARK 350   BIOMT3  34 -0.000710 -0.000250  1.000000      154.11035            
REMARK 350   BIOMT1  35  0.875750  0.482760  0.000760       -0.77681            
REMARK 350   BIOMT2  35 -0.482760  0.875750 -0.000120        0.21033            
REMARK 350   BIOMT3  35 -0.000720 -0.000260  1.000000      158.78062            
REMARK 350   BIOMT1  36  0.868500  0.495690  0.000780       -0.79553            
REMARK 350   BIOMT2  36 -0.495690  0.868500 -0.000130        0.22229            
REMARK 350   BIOMT3  36 -0.000740 -0.000270  1.000000      163.45056            
REMARK 350   BIOMT1  37  0.861060  0.508500  0.000800       -0.81416            
REMARK 350   BIOMT2  37 -0.508500  0.861060 -0.000140        0.23484            
REMARK 350   BIOMT3  37 -0.000760 -0.000290  1.000000      168.12054            
REMARK 350   BIOMT1  38  0.853430  0.521200  0.000820       -0.83240            
REMARK 350   BIOMT2  38 -0.521200  0.853430 -0.000150        0.24674            
REMARK 350   BIOMT3  38 -0.000780 -0.000300  1.000000      172.79066            
REMARK 350   BIOMT1  39  0.845620  0.533790  0.000840       -0.85038            
REMARK 350   BIOMT2  39 -0.533790  0.845620 -0.000160        0.25966            
REMARK 350   BIOMT3  39 -0.000800 -0.000310  1.000000      177.46075            
REMARK 350   BIOMT1  40  0.837610  0.546260  0.000860       -0.86797            
REMARK 350   BIOMT2  40 -0.546260  0.837610 -0.000170        0.27325            
REMARK 350   BIOMT3  40 -0.000820 -0.000330  1.000000      182.13071            
REMARK 350   BIOMT1  41  0.829430  0.558610  0.000880       -0.88547            
REMARK 350   BIOMT2  41 -0.558610  0.829430 -0.000180        0.28642            
REMARK 350   BIOMT3  41 -0.000830 -0.000340  1.000000      186.80072            
REMARK 350   BIOMT1  42  0.821060  0.570840  0.000900       -0.90246            
REMARK 350   BIOMT2  42 -0.570840  0.821060 -0.000190        0.30022            
REMARK 350   BIOMT3  42 -0.000850 -0.000360  1.000000      191.47076            
REMARK 350   BIOMT1  43  0.812510  0.582940  0.000920       -0.91910            
REMARK 350   BIOMT2  43 -0.582940  0.812510 -0.000200        0.31415            
REMARK 350   BIOMT3  43 -0.000870 -0.000370  1.000000      196.14081            
REMARK 350   BIOMT1  44  0.803780  0.594920  0.000940       -0.93581            
REMARK 350   BIOMT2  44 -0.594920  0.803780 -0.000220        0.32774            
REMARK 350   BIOMT3  44 -0.000890 -0.000390  1.000000      200.81081            
REMARK 350   BIOMT1  45  0.794880  0.606770  0.000960       -0.95177            
REMARK 350   BIOMT2  45 -0.606770  0.794880 -0.000230        0.34260            
REMARK 350   BIOMT3  45 -0.000900 -0.000400  1.000000      205.48085            
REMARK 350   BIOMT1  46  0.785800  0.618480  0.000980       -0.96759            
REMARK 350   BIOMT2  46 -0.618480  0.785800 -0.000240        0.35711            
REMARK 350   BIOMT3  46 -0.000920 -0.000420  1.000000      210.15086            
REMARK 350   BIOMT1  47  0.776550  0.630050  0.001000       -0.98295            
REMARK 350   BIOMT2  47 -0.630050  0.776550 -0.000250        0.37239            
REMARK 350   BIOMT3  47 -0.000940 -0.000440  1.000000      214.82095            
REMARK 350   BIOMT1  48  0.767130  0.641490  0.001020       -0.99817            
REMARK 350   BIOMT2  48 -0.641490  0.767130 -0.000260        0.38740            
REMARK 350   BIOMT3  48 -0.000950 -0.000450  1.000000      219.49094            
REMARK 350   BIOMT1  49  0.757540  0.652790  0.001040       -1.01306            
REMARK 350   BIOMT2  49 -0.652790  0.757540 -0.000280        0.40253            
REMARK 350   BIOMT3  49 -0.000970 -0.000470  1.000000      224.16101            
REMARK 350   BIOMT1  50  0.747790  0.663940  0.001060       -1.02760            
REMARK 350   BIOMT2  50 -0.663940  0.747790 -0.000290        0.41792            
REMARK 350   BIOMT3  50 -0.000980 -0.000480  1.000000      228.83102            
REMARK 350   BIOMT1  51  0.737870  0.674950  0.001080       -1.04155            
REMARK 350   BIOMT2  51 -0.674950  0.737870 -0.000300        0.43388            
REMARK 350   BIOMT3  51 -0.001000 -0.000500  1.000000      233.50108            
REMARK 350   BIOMT1  52  0.727780  0.685810  0.001090       -1.05540            
REMARK 350   BIOMT2  52 -0.685810  0.727780 -0.000320        0.45035            
REMARK 350   BIOMT3  52 -0.001010 -0.000520  1.000000      238.17107            
REMARK 350   BIOMT1  53  0.717540  0.696510  0.001110       -1.06902            
REMARK 350   BIOMT2  53 -0.696510  0.717540 -0.000330        0.46614            
REMARK 350   BIOMT3  53 -0.001030 -0.000540  1.000000      242.84113            
REMARK 350   BIOMT1  54  0.707140  0.707070  0.001130       -1.08200            
REMARK 350   BIOMT2  54 -0.707070  0.707140 -0.000350        0.48237            
REMARK 350   BIOMT3  54 -0.001050 -0.000550  1.000000      247.51117            
REMARK 350   BIOMT1  55  0.696590  0.717470  0.001150       -1.09464            
REMARK 350   BIOMT2  55 -0.717470  0.696590 -0.000360        0.49910            
REMARK 350   BIOMT3  55 -0.001060 -0.000570  1.000000      252.18121            
REMARK 350   BIOMT1  56  0.685880  0.727710  0.001160       -1.10725            
REMARK 350   BIOMT2  56 -0.727710  0.685880 -0.000380        0.51566            
REMARK 350   BIOMT3  56 -0.001070 -0.000590  1.000000      256.85123            
REMARK 350   BIOMT1  57  0.675020  0.737800  0.001180       -1.11905            
REMARK 350   BIOMT2  57 -0.737800  0.675020 -0.000390        0.53343            
REMARK 350   BIOMT3  57 -0.001090 -0.000610  1.000000      261.52127            
REMARK 350   BIOMT1  58  0.664020  0.747720  0.001200       -1.13124            
REMARK 350   BIOMT2  58 -0.747720  0.664020 -0.000410        0.55023            
REMARK 350   BIOMT3  58 -0.001100 -0.000620  1.000000      266.19128            
REMARK 350   BIOMT1  59  0.652860  0.757470  0.001220       -1.14195            
REMARK 350   BIOMT2  59 -0.757470  0.652870 -0.000420        0.56781            
REMARK 350   BIOMT3  59 -0.001110 -0.000650  1.000000      270.86133            
REMARK 350   BIOMT1  60  0.641570  0.767060  0.001230       -1.15305            
REMARK 350   BIOMT2  60 -0.767060  0.641570 -0.000440        0.58578            
REMARK 350   BIOMT3  60 -0.001130 -0.000660  1.000000      275.53134            
REMARK 350   BIOMT1  61  0.630130  0.776490  0.001250       -1.16366            
REMARK 350   BIOMT2  61 -0.776490  0.630130 -0.000460        0.60290            
REMARK 350   BIOMT3  61 -0.001140 -0.000680  1.000000      280.20135            
REMARK 350   BIOMT1  62  0.618560  0.785740  0.001260       -1.17395            
REMARK 350   BIOMT2  62 -0.785740  0.618560 -0.000470        0.62046            
REMARK 350   BIOMT3  62 -0.001150 -0.000700  1.000000      284.87140            
REMARK 350   BIOMT1  63  0.606850  0.794820  0.001280       -1.18375            
REMARK 350   BIOMT2  63 -0.794820  0.606850 -0.000490        0.63911            
REMARK 350   BIOMT3  63 -0.001160 -0.000720  1.000000      289.54147            
REMARK 350   BIOMT1  64  0.595000  0.803720  0.001300       -1.19311            
REMARK 350   BIOMT2  64 -0.803720  0.595010 -0.000500        0.65741            
REMARK 350   BIOMT3  64 -0.001180 -0.000740  1.000000      294.21152            
REMARK 350   BIOMT1  65  0.583030  0.812450  0.001310       -1.20226            
REMARK 350   BIOMT2  65 -0.812450  0.583030 -0.000520        0.67536            
REMARK 350   BIOMT3  65 -0.001190 -0.000760  1.000000      298.88150            
REMARK 350   BIOMT1  66  0.570930  0.821000  0.001330       -1.21080            
REMARK 350   BIOMT2  66 -0.821000  0.570930 -0.000540        0.69424            
REMARK 350   BIOMT3  66 -0.001200 -0.000780  1.000000      303.55161            
REMARK 350   BIOMT1  67  0.558700  0.829370  0.001340       -1.21940            
REMARK 350   BIOMT2  67 -0.829370  0.558700 -0.000560        0.71266            
REMARK 350   BIOMT3  67 -0.001210 -0.000800  1.000000      308.22162            
REMARK 350   BIOMT1  68  0.546350  0.837560  0.001350       -1.22737            
REMARK 350   BIOMT2  68 -0.837560  0.546350 -0.000570        0.73163            
REMARK 350   BIOMT3  68 -0.001220 -0.000820  1.000000      312.89163            
REMARK 350   BIOMT1  69  0.533880  0.845560  0.001370       -1.23460            
REMARK 350   BIOMT2  69 -0.845560  0.533880 -0.000590        0.75034            
REMARK 350   BIOMT3  69 -0.001230 -0.000840  1.000000      317.56168            
REMARK 350   BIOMT1  70  0.521290  0.853380  0.001380       -1.24173            
REMARK 350   BIOMT2  70 -0.853380  0.521290 -0.000610        0.76950            
REMARK 350   BIOMT3  70 -0.001240 -0.000860  1.000000      322.23175            
REMARK 350   BIOMT1  71  0.508590  0.861010  0.001400       -1.24889            
REMARK 350   BIOMT2  71 -0.861010  0.508590 -0.000630        0.78840            
REMARK 350   BIOMT3  71 -0.001250 -0.000880  1.000000      326.90173            
REMARK 350   BIOMT1  72  0.495780  0.868450  0.001410       -1.25487            
REMARK 350   BIOMT2  72 -0.868450  0.495780 -0.000650        0.80810            
REMARK 350   BIOMT3  72 -0.001260 -0.000900  1.000000      331.57175            
REMARK 350   BIOMT1  73  0.482850  0.875700  0.001420       -1.26083            
REMARK 350   BIOMT2  73 -0.875700  0.482860 -0.000670        0.82746            
REMARK 350   BIOMT3  73 -0.001270 -0.000920  1.000000      336.24179            
REMARK 350   BIOMT1  74  0.469830  0.882760  0.001430       -1.26675            
REMARK 350   BIOMT2  74 -0.882760  0.469830 -0.000690        0.84651            
REMARK 350   BIOMT3  74 -0.001280 -0.000940  1.000000      340.91187            
REMARK 350   BIOMT1  75  0.456690  0.889620  0.001450       -1.27180            
REMARK 350   BIOMT2  75 -0.889620  0.456700 -0.000710        0.86594            
REMARK 350   BIOMT3  75 -0.001290 -0.000970  1.000000      345.58191            
REMARK 350   BIOMT1  76  0.443460  0.896290  0.001460       -1.27638            
REMARK 350   BIOMT2  76 -0.896290  0.443460 -0.000720        0.88585            
REMARK 350   BIOMT3  76 -0.001300 -0.000990  1.000000      350.25192            
REMARK 350   BIOMT1  77  0.430130  0.902760  0.001470       -1.28106            
REMARK 350   BIOMT2  77 -0.902760  0.430130 -0.000750        0.90469            
REMARK 350   BIOMT3  77 -0.001310 -0.001010  1.000000      354.92197            
REMARK 350   BIOMT1  78  0.416710  0.909040  0.001480       -1.28515            
REMARK 350   BIOMT2  78 -0.909040  0.416710 -0.000760        0.92498            
REMARK 350   BIOMT3  78 -0.001310 -0.001030  1.000000      359.59198            
REMARK 350   BIOMT1  79  0.403190  0.915110  0.001490       -1.28864            
REMARK 350   BIOMT2  79 -0.915110  0.403190 -0.000780        0.94508            
REMARK 350   BIOMT3  79 -0.001320 -0.001050  1.000000      364.26208            
REMARK 350   BIOMT1  80  0.389590  0.920990  0.001510       -1.29191            
REMARK 350   BIOMT2  80 -0.920990  0.389590 -0.000800        0.96472            
REMARK 350   BIOMT3  80 -0.001330 -0.001070  1.000000      368.93210            
REMARK 350   BIOMT1  81  0.375900  0.926660  0.001520       -1.29487            
REMARK 350   BIOMT2  81 -0.926660  0.375900 -0.000830        0.98454            
REMARK 350   BIOMT3  81 -0.001330 -0.001090  1.000000      373.60217            
REMARK 350   BIOMT1  82  0.362130  0.932130  0.001530       -1.29723            
REMARK 350   BIOMT2  82 -0.932130  0.362130 -0.000850        1.00452            
REMARK 350   BIOMT3  82 -0.001340 -0.001120  1.000000      378.27209            
REMARK 350   BIOMT1  83  0.348280  0.937390  0.001540       -1.29930            
REMARK 350   BIOMT2  83 -0.937390  0.348280 -0.000870        1.02454            
REMARK 350   BIOMT3  83 -0.001350 -0.001140  1.000000      382.94217            
REMARK 350   BIOMT1  84  0.334350  0.942450  0.001550       -1.30075            
REMARK 350   BIOMT2  84 -0.942450  0.334350 -0.000890        1.04455            
REMARK 350   BIOMT3  84 -0.001350 -0.001160  1.000000      387.61212            
REMARK 350   BIOMT1  85  0.320350  0.947300  0.001560       -1.30198            
REMARK 350   BIOMT2  85 -0.947300  0.320350 -0.000910        1.06517            
REMARK 350   BIOMT3  85 -0.001360 -0.001180  1.000000      392.28223            
REMARK 350   BIOMT1  86  0.306280  0.951940  0.001570       -1.30245            
REMARK 350   BIOMT2  86 -0.951940  0.306280 -0.000930        1.08521            
REMARK 350   BIOMT3  86 -0.001360 -0.001210  1.000000      396.95227            
REMARK 350   BIOMT1  87  0.292140  0.956370  0.001570       -1.30321            
REMARK 350   BIOMT2  87 -0.956380  0.292140 -0.000950        1.10522            
REMARK 350   BIOMT3  87 -0.001370 -0.001230  1.000000      401.62219            
REMARK 350   BIOMT1  88  0.277930  0.960600  0.001580       -1.30305            
REMARK 350   BIOMT2  88 -0.960600  0.277940 -0.000970        1.12516            
REMARK 350   BIOMT3  88 -0.001370 -0.001250  1.000000      406.29236            
REMARK 350   BIOMT1  89  0.263670  0.964610  0.001590       -1.30286            
REMARK 350   BIOMT2  89 -0.964610  0.263670 -0.000990        1.14510            
REMARK 350   BIOMT3  89 -0.001380 -0.001270  1.000000      410.96237            
REMARK 350   BIOMT1  90  0.249350  0.968410  0.001600       -1.30200            
REMARK 350   BIOMT2  90 -0.968410  0.249350 -0.001010        1.16585            
REMARK 350   BIOMT3  90 -0.001380 -0.001300  1.000000      415.63239            
REMARK 350   BIOMT1  91  0.234970  0.972000  0.001610       -1.30075            
REMARK 350   BIOMT2  91 -0.972000  0.234970 -0.001040        1.18560            
REMARK 350   BIOMT3  91 -0.001380 -0.001320  1.000000      420.30231            
REMARK 350   BIOMT1  92  0.220540  0.975380  0.001610       -1.29892            
REMARK 350   BIOMT2  92 -0.975380  0.220550 -0.001060        1.20619            
REMARK 350   BIOMT3  92 -0.001390 -0.001340  1.000000      424.97244            
REMARK 350   BIOMT1  93  0.206070  0.978540  0.001620       -1.29686            
REMARK 350   BIOMT2  93 -0.978540  0.206070 -0.001080        1.22625            
REMARK 350   BIOMT3  93 -0.001390 -0.001360  1.000000      429.64270            
REMARK 350   BIOMT1  94  0.191540  0.981480  0.001630       -1.29452            
REMARK 350   BIOMT2  94 -0.981480  0.191550 -0.001100        1.24608            
REMARK 350   BIOMT3  94 -0.001390 -0.001390  1.000000      434.31253            
REMARK 350   BIOMT1  95  0.176980  0.984210  0.001630       -1.29177            
REMARK 350   BIOMT2  95 -0.984210  0.176980 -0.001120        1.26619            
REMARK 350   BIOMT3  95 -0.001390 -0.001410  1.000000      438.98270            
REMARK 350   BIOMT1  96  0.162380  0.986730  0.001640       -1.28843            
REMARK 350   BIOMT2  96 -0.986730  0.162380 -0.001140        1.28608            
REMARK 350   BIOMT3  96 -0.001400 -0.001430  1.000000      443.65265            
REMARK 350   BIOMT1  97  0.147740  0.989020  0.001650       -1.28474            
REMARK 350   BIOMT2  97 -0.989030  0.147740 -0.001170        1.30632            
REMARK 350   BIOMT3  97 -0.001400 -0.001460  1.000000      448.32254            
REMARK 350   BIOMT1  98  0.133070  0.991110  0.001650       -1.28080            
REMARK 350   BIOMT2  98 -0.991110  0.133070 -0.001190        1.32622            
REMARK 350   BIOMT3  98 -0.001400 -0.001480  1.000000      452.99268            
REMARK 350   BIOMT1  99  0.118370  0.992970  0.001660       -1.27594            
REMARK 350   BIOMT2  99 -0.992970  0.118370 -0.001210        1.34616            
REMARK 350   BIOMT3  99 -0.001400 -0.001500  1.000000      457.66287            
REMARK 350   BIOMT1  100  0.103640  0.994610  0.001660       -1.27113           
REMARK 350   BIOMT2  100 -0.994610  0.103640 -0.001230        1.36619           
REMARK 350   BIOMT3  100 -0.001400 -0.001520  1.000000      462.33270           
REMARK 350   BIOMT1  101  0.088890  0.996040  0.001660       -1.26633           
REMARK 350   BIOMT2  101 -0.996040  0.088900 -0.001260        1.38557           
REMARK 350   BIOMT3  101 -0.001400 -0.001550  1.000000      467.00281           
REMARK 350   BIOMT1  102  0.074120  0.997250  0.001670       -1.26040           
REMARK 350   BIOMT2  102 -0.997250  0.074130 -0.001280        1.40540           
REMARK 350   BIOMT3  102 -0.001400 -0.001570  1.000000      471.67291           
REMARK 350   BIOMT1  103  0.059340  0.998240  0.001670       -1.25426           
REMARK 350   BIOMT2  103 -0.998240  0.059340 -0.001300        1.42512           
REMARK 350   BIOMT3  103 -0.001400 -0.001590  1.000000      476.34302           
REMARK 350   BIOMT1  104  0.044540  0.999010  0.001680       -1.24802           
REMARK 350   BIOMT2  104 -0.999010  0.044550 -0.001320        1.44441           
REMARK 350   BIOMT3  104 -0.001400 -0.001610  1.000000      481.01297           
REMARK 350   BIOMT1  105  0.029740  0.999560  0.001680       -1.24122           
REMARK 350   BIOMT2  105 -0.999560  0.029740 -0.001350        1.46396           
REMARK 350   BIOMT3  105 -0.001400 -0.001640  1.000000      485.68289           
REMARK 350   BIOMT1  106  0.014920  0.999890  0.001680       -1.23398           
REMARK 350   BIOMT2  106 -0.999890  0.014920 -0.001370        1.48343           
REMARK 350   BIOMT3  106 -0.001390 -0.001660  1.000000      490.35294           
REMARK 350   BIOMT1  107  0.000100  1.000000  0.001680       -1.22611           
REMARK 350   BIOMT2  107 -1.000000  0.000110 -0.001390        1.50271           
REMARK 350   BIOMT3  107 -0.001390 -0.001680  1.000000      495.02295           
REMARK 350   BIOMT1  108 -0.014710  0.999890  0.001690       -1.21776           
REMARK 350   BIOMT2  108 -0.999890 -0.014710 -0.001410        1.52227           
REMARK 350   BIOMT3  108 -0.001390 -0.001710  1.000000      499.69305           
REMARK 350   BIOMT1  109 -0.029530  0.999560  0.001690       -1.20945           
REMARK 350   BIOMT2  109 -0.999560 -0.029520 -0.001440        1.54123           
REMARK 350   BIOMT3  109 -0.001390 -0.001730  1.000000      504.36304           
REMARK 350   BIOMT1  110 -0.044330  0.999020  0.001690       -1.20093           
REMARK 350   BIOMT2  110 -0.999020 -0.044330 -0.001460        1.55971           
REMARK 350   BIOMT3  110 -0.001380 -0.001750  1.000000      509.03326           
REMARK 350   BIOMT1  111 -0.059130  0.998250  0.001690       -1.19236           
REMARK 350   BIOMT2  111 -0.998250 -0.059130 -0.001480        1.57847           
REMARK 350   BIOMT3  111 -0.001380 -0.001770  1.000000      513.70325           
REMARK 350   BIOMT1  112 -0.073920  0.997260  0.001690       -1.18241           
REMARK 350   BIOMT2  112 -0.997260 -0.073920 -0.001510        1.59690           
REMARK 350   BIOMT3  112 -0.001380 -0.001800  1.000000      518.37329           
REMARK 350   BIOMT1  113 -0.088690  0.996060  0.001690       -1.17247           
REMARK 350   BIOMT2  113 -0.996060 -0.088680 -0.001530        1.61544           
REMARK 350   BIOMT3  113 -0.001370 -0.001820  1.000000      523.04315           
REMARK 350   BIOMT1  114 -0.103440  0.994630  0.001690       -1.16182           
REMARK 350   BIOMT2  114 -0.994640 -0.103430 -0.001550        1.63422           
REMARK 350   BIOMT3  114 -0.001370 -0.001840  1.000000      527.71313           
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19058   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: EMD-5590   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-2323   RELATED DB: EMDB                              
REMARK 900 RELATED ID: EMD-2324   RELATED DB: EMDB                              
REMARK 900 RELATED ID: 3ZPK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M5M   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M5N   RELATED DB: PDB                                   
DBREF  2M5K A    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5K B    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5K C    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5K D    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5K E    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5K F    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5K G    1    11  UNP    P02767   TTHY_RAT       125    135             
DBREF  2M5K H    1    11  UNP    P02767   TTHY_RAT       125    135             
SEQRES   1 A   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 B   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 C   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 D   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 E   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 F   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 G   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
SEQRES   1 H   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   TYR A   1     -37.359 -14.597-266.685  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -36.529 -13.882-265.682  1.00  0.00           C  
ATOM      3  C   TYR A   1     -36.333 -12.420-266.073  1.00  0.00           C  
ATOM      4  O   TYR A   1     -36.632 -12.027-267.201  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -35.172 -14.588-265.572  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -35.263 -16.066-265.254  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -36.116 -16.537-264.263  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -34.487 -16.992-265.944  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -36.196 -17.886-263.972  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -34.562 -18.341-265.658  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -35.415 -18.785-264.671  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -35.492 -20.129-264.384  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -38.268 -14.877-266.263  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -36.866 -15.450-267.014  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -37.545 -13.981-267.501  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -37.030 -13.927-264.725  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -34.647 -14.484-266.511  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -34.592 -14.113-264.792  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -36.725 -15.834-263.716  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -33.817 -16.643-266.715  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -36.865 -18.235-263.200  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -33.951 -19.043-266.206  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -35.310 -20.637-265.177  1.00  0.00           H  
ATOM     24  N   THR A   2     -35.832 -11.620-265.140  1.00  0.00           N  
ATOM     25  CA  THR A   2     -35.598 -10.201-265.391  1.00  0.00           C  
ATOM     26  C   THR A   2     -34.282  -9.745-264.772  1.00  0.00           C  
ATOM     27  O   THR A   2     -33.952 -10.118-263.645  1.00  0.00           O  
ATOM     28  CB  THR A   2     -36.744  -9.337-264.835  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -37.959 -10.098-264.799  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -36.944  -8.090-265.683  1.00  0.00           C  
ATOM     31  H   THR A   2     -35.614 -11.990-264.259  1.00  0.00           H  
ATOM     32  HA  THR A   2     -35.553 -10.056-266.460  1.00  0.00           H  
ATOM     33  HB  THR A   2     -36.489  -9.032-263.829  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -38.350 -10.034-263.924  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -37.267  -8.377-266.673  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -36.011  -7.549-265.751  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -37.695  -7.462-265.228  1.00  0.00           H  
ATOM     38  N   ILE A   3     -33.534  -8.930-265.511  1.00  0.00           N  
ATOM     39  CA  ILE A   3     -32.254  -8.421-265.031  1.00  0.00           C  
ATOM     40  C   ILE A   3     -32.030  -6.978-265.466  1.00  0.00           C  
ATOM     41  O   ILE A   3     -32.277  -6.619-266.617  1.00  0.00           O  
ATOM     42  CB  ILE A   3     -31.076  -9.284-265.532  1.00  0.00           C  
ATOM     43  CG1 ILE A   3     -30.984 -10.578-264.725  1.00  0.00           C  
ATOM     44  CG2 ILE A   3     -29.764  -8.515-265.446  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -29.934 -11.542-265.243  1.00  0.00           C  
ATOM     46  H   ILE A   3     -33.850  -8.665-266.401  1.00  0.00           H  
ATOM     47  HA  ILE A   3     -32.266  -8.462-263.951  1.00  0.00           H  
ATOM     48  HB  ILE A   3     -31.253  -9.527-266.568  1.00  0.00           H  
ATOM     49 HG12 ILE A   3     -30.738 -10.341-263.701  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -31.940 -11.081-264.753  1.00  0.00           H  
ATOM     51 HG21 ILE A   3     -29.714  -7.794-266.248  1.00  0.00           H  
ATOM     52 HG22 ILE A   3     -29.712  -8.000-264.498  1.00  0.00           H  
ATOM     53 HG23 ILE A   3     -28.936  -9.202-265.526  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -29.188 -10.994-265.797  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -29.471 -12.048-264.413  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -30.405 -12.268-265.892  1.00  0.00           H  
ATOM     57  N   ALA A   4     -31.551  -6.161-264.540  1.00  0.00           N  
ATOM     58  CA  ALA A   4     -31.270  -4.758-264.823  1.00  0.00           C  
ATOM     59  C   ALA A   4     -29.989  -4.320-264.121  1.00  0.00           C  
ATOM     60  O   ALA A   4     -29.907  -4.351-262.894  1.00  0.00           O  
ATOM     61  CB  ALA A   4     -32.439  -3.886-264.392  1.00  0.00           C  
ATOM     62  H   ALA A   4     -31.364  -6.510-263.645  1.00  0.00           H  
ATOM     63  HA  ALA A   4     -31.140  -4.652-265.890  1.00  0.00           H  
ATOM     64  HB1 ALA A   4     -32.339  -2.906-264.829  1.00  0.00           H  
ATOM     65  HB2 ALA A   4     -33.365  -4.334-264.726  1.00  0.00           H  
ATOM     66  HB3 ALA A   4     -32.450  -3.801-263.317  1.00  0.00           H  
ATOM     67  N   ALA A   5     -28.991  -3.915-264.898  1.00  0.00           N  
ATOM     68  CA  ALA A   5     -27.718  -3.475-264.341  1.00  0.00           C  
ATOM     69  C   ALA A   5     -27.138  -2.307-265.130  1.00  0.00           C  
ATOM     70  O   ALA A   5     -27.178  -2.299-266.359  1.00  0.00           O  
ATOM     71  CB  ALA A   5     -26.733  -4.633-264.307  1.00  0.00           C  
ATOM     72  H   ALA A   5     -29.115  -3.915-265.871  1.00  0.00           H  
ATOM     73  HA  ALA A   5     -27.896  -3.156-263.326  1.00  0.00           H  
ATOM     74  HB1 ALA A   5     -25.755  -4.265-264.041  1.00  0.00           H  
ATOM     75  HB2 ALA A   5     -27.057  -5.359-263.573  1.00  0.00           H  
ATOM     76  HB3 ALA A   5     -26.692  -5.101-265.280  1.00  0.00           H  
ATOM     77  N   LEU A   6     -26.593  -1.326-264.418  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -25.996  -0.160-265.060  1.00  0.00           C  
ATOM     79  C   LEU A   6     -24.612   0.131-264.481  1.00  0.00           C  
ATOM     80  O   LEU A   6     -24.413   0.081-263.270  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -26.916   1.061-264.912  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -26.675   1.938-263.678  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -25.753   3.100-264.019  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -27.996   2.450-263.127  1.00  0.00           C  
ATOM     85  H   LEU A   6     -26.585  -1.393-263.441  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -25.887  -0.387-266.109  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -26.796   1.679-265.790  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -27.937   0.711-264.878  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -26.196   1.347-262.911  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -24.745   2.734-264.156  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -26.092   3.570-264.933  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -25.772   3.824-263.218  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -28.487   1.664-262.575  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -27.810   3.290-262.469  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -28.628   2.768-263.942  1.00  0.00           H  
ATOM     96  N   LEU A   7     -23.663   0.439-265.359  1.00  0.00           N  
ATOM     97  CA  LEU A   7     -22.300   0.746-264.939  1.00  0.00           C  
ATOM     98  C   LEU A   7     -21.737   1.901-265.766  1.00  0.00           C  
ATOM     99  O   LEU A   7     -21.663   1.816-266.990  1.00  0.00           O  
ATOM    100  CB  LEU A   7     -21.397  -0.490-265.080  1.00  0.00           C  
ATOM    101  CG  LEU A   7     -22.015  -1.671-265.833  1.00  0.00           C  
ATOM    102  CD1 LEU A   7     -20.986  -2.310-266.748  1.00  0.00           C  
ATOM    103  CD2 LEU A   7     -22.561  -2.693-264.853  1.00  0.00           C  
ATOM    104  H   LEU A   7     -23.885   0.466-266.310  1.00  0.00           H  
ATOM    105  HA  LEU A   7     -22.329   1.041-263.902  1.00  0.00           H  
ATOM    106  HB2 LEU A   7     -20.498  -0.195-265.598  1.00  0.00           H  
ATOM    107  HB3 LEU A   7     -21.129  -0.826-264.091  1.00  0.00           H  
ATOM    108  HG  LEU A   7     -22.832  -1.314-266.443  1.00  0.00           H  
ATOM    109 HD11 LEU A   7     -20.617  -1.575-267.446  1.00  0.00           H  
ATOM    110 HD12 LEU A   7     -20.165  -2.688-266.159  1.00  0.00           H  
ATOM    111 HD13 LEU A   7     -21.447  -3.123-267.291  1.00  0.00           H  
ATOM    112 HD21 LEU A   7     -22.699  -2.230-263.886  1.00  0.00           H  
ATOM    113 HD22 LEU A   7     -23.510  -3.064-265.213  1.00  0.00           H  
ATOM    114 HD23 LEU A   7     -21.866  -3.514-264.765  1.00  0.00           H  
ATOM    115  N   SER A   8     -21.345   2.982-265.095  1.00  0.00           N  
ATOM    116  CA  SER A   8     -20.796   4.143-265.785  1.00  0.00           C  
ATOM    117  C   SER A   8     -19.436   4.531-265.216  1.00  0.00           C  
ATOM    118  O   SER A   8     -19.303   5.566-264.564  1.00  0.00           O  
ATOM    119  CB  SER A   8     -21.764   5.322-265.683  1.00  0.00           C  
ATOM    120  OG  SER A   8     -23.019   5.007-266.261  1.00  0.00           O  
ATOM    121  H   SER A   8     -21.428   2.999-264.118  1.00  0.00           H  
ATOM    122  HA  SER A   8     -20.676   3.879-266.825  1.00  0.00           H  
ATOM    123  HB2 SER A   8     -21.917   5.572-264.643  1.00  0.00           H  
ATOM    124  HB3 SER A   8     -21.348   6.173-266.200  1.00  0.00           H  
ATOM    125  HG  SER A   8     -22.967   4.146-266.683  1.00  0.00           H  
ATOM    126  N   PRO A   9     -18.393   3.713-265.466  1.00  0.00           N  
ATOM    127  CA  PRO A   9     -17.041   4.000-264.979  1.00  0.00           C  
ATOM    128  C   PRO A   9     -16.495   5.284-265.594  1.00  0.00           C  
ATOM    129  O   PRO A   9     -16.713   5.555-266.775  1.00  0.00           O  
ATOM    130  CB  PRO A   9     -16.218   2.785-265.433  1.00  0.00           C  
ATOM    131  CG  PRO A   9     -17.001   2.185-266.550  1.00  0.00           C  
ATOM    132  CD  PRO A   9     -18.447   2.465-266.245  1.00  0.00           C  
ATOM    133  HA  PRO A   9     -17.014   4.077-263.901  1.00  0.00           H  
ATOM    134  HB2 PRO A   9     -15.244   3.112-265.766  1.00  0.00           H  
ATOM    135  HB3 PRO A   9     -16.110   2.093-264.609  1.00  0.00           H  
ATOM    136  HG2 PRO A   9     -16.719   2.646-267.485  1.00  0.00           H  
ATOM    137  HG3 PRO A   9     -16.827   1.119-266.590  1.00  0.00           H  
ATOM    138  HD2 PRO A   9     -19.005   2.601-267.159  1.00  0.00           H  
ATOM    139  HD3 PRO A   9     -18.871   1.662-265.661  1.00  0.00           H  
ATOM    140  N   TYR A  10     -15.806   6.085-264.786  1.00  0.00           N  
ATOM    141  CA  TYR A  10     -15.255   7.348-265.261  1.00  0.00           C  
ATOM    142  C   TYR A  10     -13.756   7.431-265.005  1.00  0.00           C  
ATOM    143  O   TYR A  10     -13.238   6.828-264.065  1.00  0.00           O  
ATOM    144  CB  TYR A  10     -15.963   8.521-264.581  1.00  0.00           C  
ATOM    145  CG  TYR A  10     -17.164   9.040-265.344  1.00  0.00           C  
ATOM    146  CD1 TYR A  10     -18.157   8.175-265.793  1.00  0.00           C  
ATOM    147  CD2 TYR A  10     -17.305  10.396-265.613  1.00  0.00           C  
ATOM    148  CE1 TYR A  10     -19.254   8.649-266.488  1.00  0.00           C  
ATOM    149  CE2 TYR A  10     -18.399  10.875-266.307  1.00  0.00           C  
ATOM    150  CZ  TYR A  10     -19.369   9.997-266.745  1.00  0.00           C  
ATOM    151  OH  TYR A  10     -20.460  10.472-267.434  1.00  0.00           O  
ATOM    152  H   TYR A  10     -15.674   5.824-263.851  1.00  0.00           H  
ATOM    153  HA  TYR A  10     -15.428   7.405-266.325  1.00  0.00           H  
ATOM    154  HB2 TYR A  10     -16.305   8.209-263.605  1.00  0.00           H  
ATOM    155  HB3 TYR A  10     -15.265   9.336-264.466  1.00  0.00           H  
ATOM    156  HD1 TYR A  10     -18.063   7.119-265.593  1.00  0.00           H  
ATOM    157  HD2 TYR A  10     -16.541  11.079-265.271  1.00  0.00           H  
ATOM    158  HE1 TYR A  10     -20.014   7.961-266.830  1.00  0.00           H  
ATOM    159  HE2 TYR A  10     -18.491  11.933-266.506  1.00  0.00           H  
ATOM    160  HH  TYR A  10     -20.999  11.012-266.853  1.00  0.00           H  
ATOM    161  N   SER A  11     -13.066   8.189-265.849  1.00  0.00           N  
ATOM    162  CA  SER A  11     -11.628   8.367-265.727  1.00  0.00           C  
ATOM    163  C   SER A  11     -11.222   9.765-266.183  1.00  0.00           C  
ATOM    164  O   SER A  11     -10.879   9.922-267.369  1.00  0.00           O  
ATOM    165  CB  SER A  11     -10.888   7.311-266.549  1.00  0.00           C  
ATOM    166  OG  SER A  11      -9.997   6.563-265.738  1.00  0.00           O  
ATOM    167  OXT SER A  11     -11.265  10.695-265.350  1.00  0.00           O  
ATOM    168  H   SER A  11     -13.542   8.644-266.576  1.00  0.00           H  
ATOM    169  HA  SER A  11     -11.367   8.250-264.685  1.00  0.00           H  
ATOM    170  HB2 SER A  11     -11.602   6.638-266.994  1.00  0.00           H  
ATOM    171  HB3 SER A  11     -10.320   7.799-267.329  1.00  0.00           H  
ATOM    172  HG  SER A  11      -9.840   5.707-266.141  1.00  0.00           H  
TER     173      SER A  11                                                      
ATOM    174  N   TYR B   1      -6.952   4.022-262.257  1.00  0.00           N  
ATOM    175  CA  TYR B   1      -7.665   3.187-263.263  1.00  0.00           C  
ATOM    176  C   TYR B   1      -9.145   3.051-262.910  1.00  0.00           C  
ATOM    177  O   TYR B   1      -9.563   3.385-261.805  1.00  0.00           O  
ATOM    178  CB  TYR B   1      -7.011   1.801-263.312  1.00  0.00           C  
ATOM    179  CG  TYR B   1      -5.519   1.827-263.584  1.00  0.00           C  
ATOM    180  CD1 TYR B   1      -4.979   2.659-264.558  1.00  0.00           C  
ATOM    181  CD2 TYR B   1      -4.651   1.014-262.865  1.00  0.00           C  
ATOM    182  CE1 TYR B   1      -3.620   2.679-264.809  1.00  0.00           C  
ATOM    183  CE2 TYR B   1      -3.289   1.032-263.108  1.00  0.00           C  
ATOM    184  CZ  TYR B   1      -2.780   1.864-264.080  1.00  0.00           C  
ATOM    185  OH  TYR B   1      -1.426   1.883-264.328  1.00  0.00           O  
ATOM    186  H1  TYR B   1      -6.644   4.915-262.690  1.00  0.00           H  
ATOM    187  H2  TYR B   1      -6.117   3.515-261.902  1.00  0.00           H  
ATOM    188  H3  TYR B   1      -7.583   4.233-261.458  1.00  0.00           H  
ATOM    189  HA  TYR B   1      -7.575   3.660-264.227  1.00  0.00           H  
ATOM    190  HB2 TYR B   1      -7.161   1.308-262.366  1.00  0.00           H  
ATOM    191  HB3 TYR B   1      -7.478   1.219-264.093  1.00  0.00           H  
ATOM    192  HD1 TYR B   1      -5.640   3.297-265.126  1.00  0.00           H  
ATOM    193  HD2 TYR B   1      -5.050   0.363-262.104  1.00  0.00           H  
ATOM    194  HE1 TYR B   1      -3.221   3.334-265.570  1.00  0.00           H  
ATOM    195  HE2 TYR B   1      -2.629   0.392-262.539  1.00  0.00           H  
ATOM    196  HH  TYR B   1      -0.952   1.995-263.500  1.00  0.00           H  
ATOM    197  N   THR B   2      -9.932   2.556-263.863  1.00  0.00           N  
ATOM    198  CA  THR B   2     -11.365   2.369-263.656  1.00  0.00           C  
ATOM    199  C   THR B   2     -11.836   1.057-264.271  1.00  0.00           C  
ATOM    200  O   THR B   2     -11.444   0.707-265.386  1.00  0.00           O  
ATOM    201  CB  THR B   2     -12.182   3.525-264.257  1.00  0.00           C  
ATOM    202  OG1 THR B   2     -11.400   4.725-264.270  1.00  0.00           O  
ATOM    203  CG2 THR B   2     -13.458   3.756-263.455  1.00  0.00           C  
ATOM    204  H   THR B   2      -9.538   2.305-264.724  1.00  0.00           H  
ATOM    205  HA  THR B   2     -11.545   2.340-262.591  1.00  0.00           H  
ATOM    206  HB  THR B   2     -12.452   3.269-265.270  1.00  0.00           H  
ATOM    207  HG1 THR B   2     -11.430   5.117-265.145  1.00  0.00           H  
ATOM    208 HG21 THR B   2     -13.202   4.085-262.459  1.00  0.00           H  
ATOM    209 HG22 THR B   2     -14.017   2.834-263.400  1.00  0.00           H  
ATOM    210 HG23 THR B   2     -14.056   4.511-263.944  1.00  0.00           H  
ATOM    211  N   ILE B   3     -12.674   0.328-263.540  1.00  0.00           N  
ATOM    212  CA  ILE B   3     -13.189  -0.947-264.024  1.00  0.00           C  
ATOM    213  C   ILE B   3     -14.644  -1.161-263.607  1.00  0.00           C  
ATOM    214  O   ILE B   3     -15.021  -0.892-262.468  1.00  0.00           O  
ATOM    215  CB  ILE B   3     -12.338  -2.128-263.513  1.00  0.00           C  
ATOM    216  CG1 ILE B   3     -11.029  -2.214-264.295  1.00  0.00           C  
ATOM    217  CG2 ILE B   3     -13.108  -3.440-263.619  1.00  0.00           C  
ATOM    218  CD1 ILE B   3     -10.047  -3.216-263.726  1.00  0.00           C  
ATOM    219  H   ILE B   3     -12.949   0.654-262.659  1.00  0.00           H  
ATOM    220  HA  ILE B   3     -13.137  -0.938-265.103  1.00  0.00           H  
ATOM    221  HB  ILE B   3     -12.115  -1.956-262.472  1.00  0.00           H  
ATOM    222 HG12 ILE B   3     -11.245  -2.504-265.312  1.00  0.00           H  
ATOM    223 HG13 ILE B   3     -10.552  -1.244-264.296  1.00  0.00           H  
ATOM    224 HG21 ILE B   3     -13.874  -3.470-262.860  1.00  0.00           H  
ATOM    225 HG22 ILE B   3     -13.566  -3.508-264.596  1.00  0.00           H  
ATOM    226 HG23 ILE B   3     -12.433  -4.269-263.481  1.00  0.00           H  
ATOM    227 HD11 ILE B   3     -10.585  -3.987-263.195  1.00  0.00           H  
ATOM    228 HD12 ILE B   3      -9.480  -3.661-264.530  1.00  0.00           H  
ATOM    229 HD13 ILE B   3      -9.373  -2.713-263.047  1.00  0.00           H  
ATOM    230  N   ALA B   4     -15.441  -1.665-264.540  1.00  0.00           N  
ATOM    231  CA  ALA B   4     -16.849  -1.943-264.282  1.00  0.00           C  
ATOM    232  C   ALA B   4     -17.267  -3.235-264.973  1.00  0.00           C  
ATOM    233  O   ALA B   4     -17.197  -3.342-266.197  1.00  0.00           O  
ATOM    234  CB  ALA B   4     -17.713  -0.784-264.754  1.00  0.00           C  
ATOM    235  H   ALA B   4     -15.070  -1.867-265.423  1.00  0.00           H  
ATOM    236  HA  ALA B   4     -16.978  -2.054-263.216  1.00  0.00           H  
ATOM    237  HB1 ALA B   4     -18.708  -0.892-264.352  1.00  0.00           H  
ATOM    238  HB2 ALA B   4     -17.285   0.148-264.413  1.00  0.00           H  
ATOM    239  HB3 ALA B   4     -17.760  -0.784-265.834  1.00  0.00           H  
ATOM    240  N   ALA B   5     -17.700  -4.219-264.194  1.00  0.00           N  
ATOM    241  CA  ALA B   5     -18.124  -5.499-264.751  1.00  0.00           C  
ATOM    242  C   ALA B   5     -19.328  -6.053-264.002  1.00  0.00           C  
ATOM    243  O   ALA B   5     -19.392  -5.983-262.776  1.00  0.00           O  
ATOM    244  CB  ALA B   5     -16.974  -6.494-264.720  1.00  0.00           C  
ATOM    245  H   ALA B   5     -17.735  -4.082-263.224  1.00  0.00           H  
ATOM    246  HA  ALA B   5     -18.398  -5.337-265.782  1.00  0.00           H  
ATOM    247  HB1 ALA B   5     -17.341  -7.477-264.973  1.00  0.00           H  
ATOM    248  HB2 ALA B   5     -16.220  -6.197-265.434  1.00  0.00           H  
ATOM    249  HB3 ALA B   5     -16.543  -6.514-263.729  1.00  0.00           H  
ATOM    250  N   LEU B   6     -20.281  -6.609-264.746  1.00  0.00           N  
ATOM    251  CA  LEU B   6     -21.477  -7.183-264.148  1.00  0.00           C  
ATOM    252  C   LEU B   6     -21.750  -8.577-264.704  1.00  0.00           C  
ATOM    253  O   LEU B   6     -21.643  -8.808-265.906  1.00  0.00           O  
ATOM    254  CB  LEU B   6     -22.687  -6.262-264.385  1.00  0.00           C  
ATOM    255  CG  LEU B   6     -23.534  -6.576-265.622  1.00  0.00           C  
ATOM    256  CD1 LEU B   6     -24.709  -7.475-265.254  1.00  0.00           C  
ATOM    257  CD2 LEU B   6     -24.034  -5.291-266.262  1.00  0.00           C  
ATOM    258  H   LEU B   6     -20.169  -6.637-265.718  1.00  0.00           H  
ATOM    259  HA  LEU B   6     -21.308  -7.263-263.086  1.00  0.00           H  
ATOM    260  HB2 LEU B   6     -23.326  -6.322-263.517  1.00  0.00           H  
ATOM    261  HB3 LEU B   6     -22.327  -5.249-264.474  1.00  0.00           H  
ATOM    262  HG  LEU B   6     -22.928  -7.100-266.345  1.00  0.00           H  
ATOM    263 HD11 LEU B   6     -24.351  -8.482-265.089  1.00  0.00           H  
ATOM    264 HD12 LEU B   6     -25.174  -7.108-264.352  1.00  0.00           H  
ATOM    265 HD13 LEU B   6     -25.427  -7.474-266.059  1.00  0.00           H  
ATOM    266 HD21 LEU B   6     -23.226  -4.824-266.808  1.00  0.00           H  
ATOM    267 HD22 LEU B   6     -24.843  -5.517-266.938  1.00  0.00           H  
ATOM    268 HD23 LEU B   6     -24.385  -4.619-265.493  1.00  0.00           H  
ATOM    269  N   LEU B   7     -22.103  -9.500-263.817  1.00  0.00           N  
ATOM    270  CA  LEU B   7     -22.401 -10.871-264.212  1.00  0.00           C  
ATOM    271  C   LEU B   7     -23.589 -11.406-263.416  1.00  0.00           C  
ATOM    272  O   LEU B   7     -23.547 -11.455-262.188  1.00  0.00           O  
ATOM    273  CB  LEU B   7     -21.171 -11.773-264.009  1.00  0.00           C  
ATOM    274  CG  LEU B   7     -20.023 -11.150-263.214  1.00  0.00           C  
ATOM    275  CD1 LEU B   7     -19.320 -12.206-262.375  1.00  0.00           C  
ATOM    276  CD2 LEU B   7     -19.032 -10.472-264.152  1.00  0.00           C  
ATOM    277  H   LEU B   7     -22.175  -9.254-262.874  1.00  0.00           H  
ATOM    278  HA  LEU B   7     -22.660 -10.862-265.262  1.00  0.00           H  
ATOM    279  HB2 LEU B   7     -21.493 -12.665-263.493  1.00  0.00           H  
ATOM    280  HB3 LEU B   7     -20.796 -12.053-264.980  1.00  0.00           H  
ATOM    281  HG  LEU B   7     -20.418 -10.398-262.546  1.00  0.00           H  
ATOM    282 HD11 LEU B   7     -20.024 -12.630-261.674  1.00  0.00           H  
ATOM    283 HD12 LEU B   7     -18.941 -12.985-263.019  1.00  0.00           H  
ATOM    284 HD13 LEU B   7     -18.504 -11.753-261.837  1.00  0.00           H  
ATOM    285 HD21 LEU B   7     -19.499 -10.311-265.112  1.00  0.00           H  
ATOM    286 HD22 LEU B   7     -18.728  -9.524-263.734  1.00  0.00           H  
ATOM    287 HD23 LEU B   7     -18.166 -11.106-264.276  1.00  0.00           H  
ATOM    288  N   SER B   8     -24.654 -11.801-264.115  1.00  0.00           N  
ATOM    289  CA  SER B   8     -25.842 -12.317-263.454  1.00  0.00           C  
ATOM    290  C   SER B   8     -26.239 -13.681-264.018  1.00  0.00           C  
ATOM    291  O   SER B   8     -27.266 -13.810-264.687  1.00  0.00           O  
ATOM    292  CB  SER B   8     -27.004 -11.333-263.602  1.00  0.00           C  
ATOM    293  OG  SER B   8     -26.691 -10.084-263.005  1.00  0.00           O  
ATOM    294  H   SER B   8     -24.637 -11.735-265.093  1.00  0.00           H  
ATOM    295  HA  SER B   8     -25.612 -12.432-262.405  1.00  0.00           H  
ATOM    296  HB2 SER B   8     -27.206 -11.175-264.651  1.00  0.00           H  
ATOM    297  HB3 SER B   8     -27.881 -11.738-263.121  1.00  0.00           H  
ATOM    298  HG  SER B   8     -25.825 -10.133-262.593  1.00  0.00           H  
ATOM    299  N   PRO B   9     -25.434 -14.728-263.747  1.00  0.00           N  
ATOM    300  CA  PRO B   9     -25.725 -16.082-264.226  1.00  0.00           C  
ATOM    301  C   PRO B   9     -27.026 -16.614-263.639  1.00  0.00           C  
ATOM    302  O   PRO B   9     -27.340 -16.358-262.477  1.00  0.00           O  
ATOM    303  CB  PRO B   9     -24.529 -16.912-263.741  1.00  0.00           C  
ATOM    304  CG  PRO B   9     -23.934 -16.122-262.625  1.00  0.00           C  
ATOM    305  CD  PRO B   9     -24.196 -14.680-262.949  1.00  0.00           C  
ATOM    306  HA  PRO B   9     -25.779 -16.117-265.304  1.00  0.00           H  
ATOM    307  HB2 PRO B   9     -24.876 -17.878-263.402  1.00  0.00           H  
ATOM    308  HB3 PRO B   9     -23.828 -17.042-264.551  1.00  0.00           H  
ATOM    309  HG2 PRO B   9     -24.411 -16.389-261.693  1.00  0.00           H  
ATOM    310  HG3 PRO B   9     -22.872 -16.308-262.572  1.00  0.00           H  
ATOM    311  HD2 PRO B   9     -24.344 -14.109-262.043  1.00  0.00           H  
ATOM    312  HD3 PRO B   9     -23.381 -14.268-263.527  1.00  0.00           H  
ATOM    313  N   TYR B  10     -27.785 -17.342-264.448  1.00  0.00           N  
ATOM    314  CA  TYR B  10     -29.061 -17.897-264.008  1.00  0.00           C  
ATOM    315  C   TYR B  10     -29.126 -19.397-264.261  1.00  0.00           C  
ATOM    316  O   TYR B  10     -28.482 -19.912-265.175  1.00  0.00           O  
ATOM    317  CB  TYR B  10     -30.216 -17.197-264.725  1.00  0.00           C  
ATOM    318  CG  TYR B  10     -30.738 -15.971-264.003  1.00  0.00           C  
ATOM    319  CD1 TYR B  10     -29.869 -14.998-263.519  1.00  0.00           C  
ATOM    320  CD2 TYR B  10     -32.100 -15.785-263.805  1.00  0.00           C  
ATOM    321  CE1 TYR B  10     -30.345 -13.879-262.860  1.00  0.00           C  
ATOM    322  CE2 TYR B  10     -32.582 -14.671-263.148  1.00  0.00           C  
ATOM    323  CZ  TYR B  10     -31.702 -13.720-262.678  1.00  0.00           C  
ATOM    324  OH  TYR B  10     -32.180 -12.610-262.023  1.00  0.00           O  
ATOM    325  H   TYR B  10     -27.487 -17.506-265.367  1.00  0.00           H  
ATOM    326  HA  TYR B  10     -29.150 -17.720-262.945  1.00  0.00           H  
ATOM    327  HB2 TYR B  10     -29.886 -16.883-265.705  1.00  0.00           H  
ATOM    328  HB3 TYR B  10     -31.037 -17.890-264.834  1.00  0.00           H  
ATOM    329  HD1 TYR B  10     -28.808 -15.123-263.666  1.00  0.00           H  
ATOM    330  HD2 TYR B  10     -32.787 -16.531-264.175  1.00  0.00           H  
ATOM    331  HE1 TYR B  10     -29.655 -13.134-262.493  1.00  0.00           H  
ATOM    332  HE2 TYR B  10     -33.646 -14.548-263.004  1.00  0.00           H  
ATOM    333  HH  TYR B  10     -32.688 -12.072-262.635  1.00  0.00           H  
ATOM    334  N   SER B  11     -29.912 -20.096-263.447  1.00  0.00           N  
ATOM    335  CA  SER B  11     -30.071 -21.537-263.580  1.00  0.00           C  
ATOM    336  C   SER B  11     -31.488 -21.966-263.219  1.00  0.00           C  
ATOM    337  O   SER B  11     -31.692 -22.449-262.084  1.00  0.00           O  
ATOM    338  CB  SER B  11     -29.060 -22.265-262.690  1.00  0.00           C  
ATOM    339  OG  SER B  11     -28.287 -23.182-263.443  1.00  0.00           O  
ATOM    340  OXT SER B  11     -32.387 -21.810-264.069  1.00  0.00           O  
ATOM    341  H   SER B  11     -30.402 -19.624-262.738  1.00  0.00           H  
ATOM    342  HA  SER B  11     -29.881 -21.797-264.611  1.00  0.00           H  
ATOM    343  HB2 SER B  11     -28.398 -21.545-262.235  1.00  0.00           H  
ATOM    344  HB3 SER B  11     -29.588 -22.806-261.918  1.00  0.00           H  
ATOM    345  HG  SER B  11     -27.434 -23.308-263.018  1.00  0.00           H  
TER     346      SER B  11                                                      
ATOM    347  N   TYR C   1      -9.686  12.854-266.794  1.00  0.00           N  
ATOM    348  CA  TYR C   1      -8.859  13.567-265.784  1.00  0.00           C  
ATOM    349  C   TYR C   1      -8.689  15.040-266.158  1.00  0.00           C  
ATOM    350  O   TYR C   1      -8.999  15.445-267.278  1.00  0.00           O  
ATOM    351  CB  TYR C   1      -7.488  12.886-265.695  1.00  0.00           C  
ATOM    352  CG  TYR C   1      -7.547  11.400-265.394  1.00  0.00           C  
ATOM    353  CD1 TYR C   1      -8.361  10.902-264.385  1.00  0.00           C  
ATOM    354  CD2 TYR C   1      -6.781  10.497-266.122  1.00  0.00           C  
ATOM    355  CE1 TYR C   1      -8.409   9.548-264.110  1.00  0.00           C  
ATOM    356  CE2 TYR C   1      -6.826   9.142-265.852  1.00  0.00           C  
ATOM    357  CZ  TYR C   1      -7.638   8.675-264.844  1.00  0.00           C  
ATOM    358  OH  TYR C   1      -7.685   7.325-264.570  1.00  0.00           O  
ATOM    359  H1  TYR C   1     -10.577  12.534-266.364  1.00  0.00           H  
ATOM    360  H2  TYR C   1      -9.170  12.027-267.156  1.00  0.00           H  
ATOM    361  H3  TYR C   1      -9.901  13.488-267.590  1.00  0.00           H  
ATOM    362  HA  TYR C   1      -9.353  13.504-264.826  1.00  0.00           H  
ATOM    363  HB2 TYR C   1      -6.974  13.010-266.636  1.00  0.00           H  
ATOM    364  HB3 TYR C   1      -6.912  13.361-264.915  1.00  0.00           H  
ATOM    365  HD1 TYR C   1      -8.965  11.590-263.810  1.00  0.00           H  
ATOM    366  HD2 TYR C   1      -6.143  10.864-266.910  1.00  0.00           H  
ATOM    367  HE1 TYR C   1      -9.047   9.182-263.321  1.00  0.00           H  
ATOM    368  HE2 TYR C   1      -6.218   8.458-266.428  1.00  0.00           H  
ATOM    369  HH  TYR C   1      -7.564   6.829-265.383  1.00  0.00           H  
ATOM    370  N   THR C   2      -8.192  15.835-265.215  1.00  0.00           N  
ATOM    371  CA  THR C   2      -7.979  17.260-265.448  1.00  0.00           C  
ATOM    372  C   THR C   2      -6.667  17.731-264.830  1.00  0.00           C  
ATOM    373  O   THR C   2      -6.327  17.347-263.711  1.00  0.00           O  
ATOM    374  CB  THR C   2      -9.132  18.106-264.875  1.00  0.00           C  
ATOM    375  OG1 THR C   2     -10.337  17.333-264.841  1.00  0.00           O  
ATOM    376  CG2 THR C   2      -9.350  19.358-265.708  1.00  0.00           C  
ATOM    377  H   THR C   2      -7.960  15.455-264.341  1.00  0.00           H  
ATOM    378  HA  THR C   2      -7.941  17.419-266.515  1.00  0.00           H  
ATOM    379  HB  THR C   2      -8.874  18.401-263.869  1.00  0.00           H  
ATOM    380  HG1 THR C   2     -10.716  17.366-263.959  1.00  0.00           H  
ATOM    381 HG21 THR C   2      -9.655  19.079-266.707  1.00  0.00           H  
ATOM    382 HG22 THR C   2      -8.430  19.921-265.758  1.00  0.00           H  
ATOM    383 HG23 THR C   2     -10.117  19.966-265.253  1.00  0.00           H  
ATOM    384  N   ILE C   3      -5.934  18.564-265.565  1.00  0.00           N  
ATOM    385  CA  ILE C   3      -4.660  19.086-265.085  1.00  0.00           C  
ATOM    386  C   ILE C   3      -4.456  20.533-265.517  1.00  0.00           C  
ATOM    387  O   ILE C   3      -4.709  20.896-266.664  1.00  0.00           O  
ATOM    388  CB  ILE C   3      -3.473  18.238-265.595  1.00  0.00           C  
ATOM    389  CG1 ILE C   3      -3.367  16.940-264.798  1.00  0.00           C  
ATOM    390  CG2 ILE C   3      -2.169  19.023-265.508  1.00  0.00           C  
ATOM    391  CD1 ILE C   3      -2.322  15.988-265.338  1.00  0.00           C  
ATOM    392  H   ILE C   3      -6.259  18.835-266.448  1.00  0.00           H  
ATOM    393  HA  ILE C   3      -4.668  19.041-264.005  1.00  0.00           H  
ATOM    394  HB  ILE C   3      -3.654  18.000-266.633  1.00  0.00           H  
ATOM    395 HG12 ILE C   3      -3.106  17.173-263.777  1.00  0.00           H  
ATOM    396 HG13 ILE C   3      -4.321  16.435-264.816  1.00  0.00           H  
ATOM    397 HG21 ILE C   3      -2.149  19.776-266.284  1.00  0.00           H  
ATOM    398 HG22 ILE C   3      -2.099  19.501-264.542  1.00  0.00           H  
ATOM    399 HG23 ILE C   3      -1.335  18.351-265.640  1.00  0.00           H  
ATOM    400 HD11 ILE C   3      -1.577  16.543-265.888  1.00  0.00           H  
ATOM    401 HD12 ILE C   3      -1.849  15.468-264.517  1.00  0.00           H  
ATOM    402 HD13 ILE C   3      -2.795  15.268-265.993  1.00  0.00           H  
ATOM    403  N   ALA C   4      -3.976  21.351-264.586  1.00  0.00           N  
ATOM    404  CA  ALA C   4      -3.710  22.758-264.863  1.00  0.00           C  
ATOM    405  C   ALA C   4      -2.429  23.202-264.163  1.00  0.00           C  
ATOM    406  O   ALA C   4      -2.341  23.164-262.936  1.00  0.00           O  
ATOM    407  CB  ALA C   4      -4.885  23.617-264.424  1.00  0.00           C  
ATOM    408  H   ALA C   4      -3.783  20.996-263.696  1.00  0.00           H  
ATOM    409  HA  ALA C   4      -3.584  22.871-265.931  1.00  0.00           H  
ATOM    410  HB1 ALA C   4      -4.782  24.608-264.846  1.00  0.00           H  
ATOM    411  HB2 ALA C   4      -5.805  23.172-264.769  1.00  0.00           H  
ATOM    412  HB3 ALA C   4      -4.897  23.686-263.345  1.00  0.00           H  
ATOM    413  N   ALA C   5      -1.442  23.624-264.944  1.00  0.00           N  
ATOM    414  CA  ALA C   5      -0.170  24.076-264.388  1.00  0.00           C  
ATOM    415  C   ALA C   5       0.389  25.254-265.175  1.00  0.00           C  
ATOM    416  O   ALA C   5       0.336  25.272-266.403  1.00  0.00           O  
ATOM    417  CB  ALA C   5       0.829  22.929-264.370  1.00  0.00           C  
ATOM    418  H   ALA C   5      -1.568  23.632-265.914  1.00  0.00           H  
ATOM    419  HA  ALA C   5      -0.342  24.384-263.369  1.00  0.00           H  
ATOM    420  HB1 ALA C   5       1.806  23.306-264.110  1.00  0.00           H  
ATOM    421  HB2 ALA C   5       0.523  22.193-263.642  1.00  0.00           H  
ATOM    422  HB3 ALA C   5       0.870  22.472-265.347  1.00  0.00           H  
ATOM    423  N   LEU C   6       0.931  26.235-264.461  1.00  0.00           N  
ATOM    424  CA  LEU C   6       1.506  27.413-265.096  1.00  0.00           C  
ATOM    425  C   LEU C   6       2.892  27.713-264.534  1.00  0.00           C  
ATOM    426  O   LEU C   6       3.108  27.650-263.325  1.00  0.00           O  
ATOM    427  CB  LEU C   6       0.578  28.621-264.927  1.00  0.00           C  
ATOM    428  CG  LEU C   6       0.821  29.487-263.687  1.00  0.00           C  
ATOM    429  CD1 LEU C   6       1.729  30.662-264.024  1.00  0.00           C  
ATOM    430  CD2 LEU C   6      -0.503  29.983-263.120  1.00  0.00           C  
ATOM    431  H   LEU C   6       0.947  26.164-263.484  1.00  0.00           H  
ATOM    432  HA  LEU C   6       1.606  27.196-266.149  1.00  0.00           H  
ATOM    433  HB2 LEU C   6       0.681  29.249-265.799  1.00  0.00           H  
ATOM    434  HB3 LEU C   6      -0.440  28.262-264.889  1.00  0.00           H  
ATOM    435  HG  LEU C   6       1.309  28.891-262.930  1.00  0.00           H  
ATOM    436 HD11 LEU C   6       2.737  30.304-264.172  1.00  0.00           H  
ATOM    437 HD12 LEU C   6       1.381  31.137-264.928  1.00  0.00           H  
ATOM    438 HD13 LEU C   6       1.715  31.372-263.211  1.00  0.00           H  
ATOM    439 HD21 LEU C   6      -0.977  29.182-262.569  1.00  0.00           H  
ATOM    440 HD22 LEU C   6      -0.320  30.817-262.460  1.00  0.00           H  
ATOM    441 HD23 LEU C   6      -1.146  30.296-263.929  1.00  0.00           H  
ATOM    442  N   LEU C   7       3.828  28.040-265.418  1.00  0.00           N  
ATOM    443  CA  LEU C   7       5.196  28.356-265.015  1.00  0.00           C  
ATOM    444  C   LEU C   7       5.733  29.526-265.833  1.00  0.00           C  
ATOM    445  O   LEU C   7       5.794  29.455-267.059  1.00  0.00           O  
ATOM    446  CB  LEU C   7       6.101  27.128-265.182  1.00  0.00           C  
ATOM    447  CG  LEU C   7       5.479  25.957-265.942  1.00  0.00           C  
ATOM    448  CD1 LEU C   7       6.505  25.317-266.863  1.00  0.00           C  
ATOM    449  CD2 LEU C   7       4.928  24.927-264.970  1.00  0.00           C  
ATOM    450  H   LEU C   7       3.596  28.073-266.367  1.00  0.00           H  
ATOM    451  HA  LEU C   7       5.173  28.639-263.973  1.00  0.00           H  
ATOM    452  HB2 LEU C   7       6.994  27.438-265.705  1.00  0.00           H  
ATOM    453  HB3 LEU C   7       6.383  26.782-264.202  1.00  0.00           H  
ATOM    454  HG  LEU C   7       4.662  26.320-266.549  1.00  0.00           H  
ATOM    455 HD11 LEU C   7       6.873  26.058-267.560  1.00  0.00           H  
ATOM    456 HD12 LEU C   7       7.328  24.938-266.278  1.00  0.00           H  
ATOM    457 HD13 LEU C   7       6.045  24.507-267.409  1.00  0.00           H  
ATOM    458 HD21 LEU C   7       4.789  25.385-264.004  1.00  0.00           H  
ATOM    459 HD22 LEU C   7       3.978  24.561-265.336  1.00  0.00           H  
ATOM    460 HD23 LEU C   7       5.621  24.103-264.885  1.00  0.00           H  
ATOM    461  N   SER C   8       6.120  30.604-265.153  1.00  0.00           N  
ATOM    462  CA  SER C   8       6.646  31.782-265.832  1.00  0.00           C  
ATOM    463  C   SER C   8       8.007  32.184-265.275  1.00  0.00           C  
ATOM    464  O   SER C   8       8.135  33.220-264.620  1.00  0.00           O  
ATOM    465  CB  SER C   8       5.664  32.947-265.703  1.00  0.00           C  
ATOM    466  OG  SER C   8       4.417  32.634-266.299  1.00  0.00           O  
ATOM    467  H   SER C   8       6.048  30.609-264.177  1.00  0.00           H  
ATOM    468  HA  SER C   8       6.757  31.532-266.878  1.00  0.00           H  
ATOM    469  HB2 SER C   8       5.504  33.165-264.658  1.00  0.00           H  
ATOM    470  HB3 SER C   8       6.074  33.817-266.193  1.00  0.00           H  
ATOM    471  HG  SER C   8       4.457  31.754-266.679  1.00  0.00           H  
ATOM    472  N   PRO C   9       9.058  31.379-265.538  1.00  0.00           N  
ATOM    473  CA  PRO C   9      10.409  31.683-265.063  1.00  0.00           C  
ATOM    474  C   PRO C   9      10.936  32.980-265.672  1.00  0.00           C  
ATOM    475  O   PRO C   9      10.690  33.266-266.844  1.00  0.00           O  
ATOM    476  CB  PRO C   9      11.246  30.485-265.531  1.00  0.00           C  
ATOM    477  CG  PRO C   9      10.460  29.872-266.638  1.00  0.00           C  
ATOM    478  CD  PRO C   9       9.014  30.132-266.320  1.00  0.00           C  
ATOM    479  HA  PRO C   9      10.444  31.755-263.984  1.00  0.00           H  
ATOM    480  HB2 PRO C   9      12.211  30.830-265.872  1.00  0.00           H  
ATOM    481  HB3 PRO C   9      11.375  29.793-264.711  1.00  0.00           H  
ATOM    482  HG2 PRO C   9      10.726  30.338-267.576  1.00  0.00           H  
ATOM    483  HG3 PRO C   9      10.648  28.809-266.679  1.00  0.00           H  
ATOM    484  HD2 PRO C   9       8.446  30.266-267.229  1.00  0.00           H  
ATOM    485  HD3 PRO C   9       8.604  29.326-265.732  1.00  0.00           H  
ATOM    486  N   TYR C  10      11.643  33.767-264.871  1.00  0.00           N  
ATOM    487  CA  TYR C  10      12.184  35.041-265.338  1.00  0.00           C  
ATOM    488  C   TYR C  10      13.685  35.124-265.087  1.00  0.00           C  
ATOM    489  O   TYR C  10      14.206  34.520-264.149  1.00  0.00           O  
ATOM    490  CB  TYR C  10      11.471  36.202-264.637  1.00  0.00           C  
ATOM    491  CG  TYR C  10      10.253  36.709-265.381  1.00  0.00           C  
ATOM    492  CD1 TYR C  10       9.260  35.838-265.815  1.00  0.00           C  
ATOM    493  CD2 TYR C  10      10.097  38.065-265.645  1.00  0.00           C  
ATOM    494  CE1 TYR C  10       8.150  36.303-266.492  1.00  0.00           C  
ATOM    495  CE2 TYR C  10       8.984  38.536-266.322  1.00  0.00           C  
ATOM    496  CZ  TYR C  10       8.016  37.651-266.742  1.00  0.00           C  
ATOM    497  OH  TYR C  10       6.910  38.116-267.413  1.00  0.00           O  
ATOM    498  H   TYR C  10      11.798  33.495-263.945  1.00  0.00           H  
ATOM    499  HA  TYR C  10      12.003  35.106-266.399  1.00  0.00           H  
ATOM    500  HB2 TYR C  10      11.150  35.881-263.658  1.00  0.00           H  
ATOM    501  HB3 TYR C  10      12.163  37.024-264.532  1.00  0.00           H  
ATOM    502  HD1 TYR C  10       9.370  34.782-265.617  1.00  0.00           H  
ATOM    503  HD2 TYR C  10      10.856  38.757-265.314  1.00  0.00           H  
ATOM    504  HE1 TYR C  10       7.389  35.609-266.820  1.00  0.00           H  
ATOM    505  HE2 TYR C  10       8.883  39.593-266.516  1.00  0.00           H  
ATOM    506  HH  TYR C  10       6.383  38.661-266.826  1.00  0.00           H  
ATOM    507  N   SER C  11      14.375  35.883-265.935  1.00  0.00           N  
ATOM    508  CA  SER C  11      15.819  36.054-265.810  1.00  0.00           C  
ATOM    509  C   SER C  11      16.239  37.455-266.243  1.00  0.00           C  
ATOM    510  O   SER C  11      16.687  37.609-267.397  1.00  0.00           O  
ATOM    511  CB  SER C  11      16.550  35.004-266.647  1.00  0.00           C  
ATOM    512  OG  SER C  11      17.448  34.252-265.851  1.00  0.00           O  
ATOM    513  OXT SER C  11      16.114  38.389-265.422  1.00  0.00           O  
ATOM    514  H   SER C  11      13.904  36.342-266.660  1.00  0.00           H  
ATOM    515  HA  SER C  11      16.080  35.918-264.771  1.00  0.00           H  
ATOM    516  HB2 SER C  11      15.831  34.331-267.090  1.00  0.00           H  
ATOM    517  HB3 SER C  11      17.109  35.497-267.430  1.00  0.00           H  
ATOM    518  HG  SER C  11      17.642  33.416-266.286  1.00  0.00           H  
TER     519      SER C  11                                                      
ATOM    520  N   TYR D   1      20.308  31.895-262.172  1.00  0.00           N  
ATOM    521  CA  TYR D   1      19.628  31.054-263.195  1.00  0.00           C  
ATOM    522  C   TYR D   1      18.151  30.872-262.863  1.00  0.00           C  
ATOM    523  O   TYR D   1      17.709  31.194-261.760  1.00  0.00           O  
ATOM    524  CB  TYR D   1      20.325  29.688-263.257  1.00  0.00           C  
ATOM    525  CG  TYR D   1      21.814  29.763-263.519  1.00  0.00           C  
ATOM    526  CD1 TYR D   1      22.334  30.618-264.482  1.00  0.00           C  
ATOM    527  CD2 TYR D   1      22.702  28.977-262.794  1.00  0.00           C  
ATOM    528  CE1 TYR D   1      23.694  30.688-264.719  1.00  0.00           C  
ATOM    529  CE2 TYR D   1      24.063  29.039-263.026  1.00  0.00           C  
ATOM    530  CZ  TYR D   1      24.553  29.896-263.988  1.00  0.00           C  
ATOM    531  OH  TYR D   1      25.907  29.963-264.221  1.00  0.00           O  
ATOM    532  H1  TYR D   1      20.619  32.792-262.598  1.00  0.00           H  
ATOM    533  H2  TYR D   1      21.135  31.396-261.793  1.00  0.00           H  
ATOM    534  H3  TYR D   1      19.651  32.104-261.392  1.00  0.00           H  
ATOM    535  HA  TYR D   1      19.714  31.541-264.154  1.00  0.00           H  
ATOM    536  HB2 TYR D   1      20.178  29.178-262.319  1.00  0.00           H  
ATOM    537  HB3 TYR D   1      19.879  29.105-264.050  1.00  0.00           H  
ATOM    538  HD1 TYR D   1      21.655  31.238-265.053  1.00  0.00           H  
ATOM    539  HD2 TYR D   1      22.316  28.308-262.042  1.00  0.00           H  
ATOM    540  HE1 TYR D   1      24.076  31.358-265.474  1.00  0.00           H  
ATOM    541  HE2 TYR D   1      24.737  28.420-262.453  1.00  0.00           H  
ATOM    542  HH  TYR D   1      26.379  29.923-263.384  1.00  0.00           H  
ATOM    543  N   THR D   2      17.393  30.354-263.823  1.00  0.00           N  
ATOM    544  CA  THR D   2      15.967  30.125-263.633  1.00  0.00           C  
ATOM    545  C   THR D   2      15.537  28.801-264.248  1.00  0.00           C  
ATOM    546  O   THR D   2      15.958  28.456-265.354  1.00  0.00           O  
ATOM    547  CB  THR D   2      15.128  31.259-264.248  1.00  0.00           C  
ATOM    548  OG1 THR D   2      15.891  32.471-264.287  1.00  0.00           O  
ATOM    549  CG2 THR D   2      13.855  31.484-263.447  1.00  0.00           C  
ATOM    550  H   THR D   2      17.804  30.116-264.678  1.00  0.00           H  
ATOM    551  HA  THR D   2      15.771  30.098-262.570  1.00  0.00           H  
ATOM    552  HB  THR D   2      14.859  30.981-265.256  1.00  0.00           H  
ATOM    553  HG1 THR D   2      15.871  32.836-265.174  1.00  0.00           H  
ATOM    554 HG21 THR D   2      14.110  31.818-262.453  1.00  0.00           H  
ATOM    555 HG22 THR D   2      13.301  30.558-263.386  1.00  0.00           H  
ATOM    556 HG23 THR D   2      13.248  32.233-263.937  1.00  0.00           H  
ATOM    557  N   ILE D   3      14.704  28.057-263.528  1.00  0.00           N  
ATOM    558  CA  ILE D   3      14.225  26.769-264.013  1.00  0.00           C  
ATOM    559  C   ILE D   3      12.772  26.530-263.623  1.00  0.00           C  
ATOM    560  O   ILE D   3      12.366  26.800-262.494  1.00  0.00           O  
ATOM    561  CB  ILE D   3      15.091  25.610-263.474  1.00  0.00           C  
ATOM    562  CG1 ILE D   3      16.413  25.538-264.239  1.00  0.00           C  
ATOM    563  CG2 ILE D   3      14.345  24.284-263.579  1.00  0.00           C  
ATOM    564  CD1 ILE D   3      17.403  24.559-263.649  1.00  0.00           C  
ATOM    565  H   ILE D   3      14.404  28.382-262.654  1.00  0.00           H  
ATOM    566  HA  ILE D   3      14.299  26.773-265.091  1.00  0.00           H  
ATOM    567  HB  ILE D   3      15.296  25.797-262.431  1.00  0.00           H  
ATOM    568 HG12 ILE D   3      16.216  25.237-265.255  1.00  0.00           H  
ATOM    569 HG13 ILE D   3      16.873  26.516-264.239  1.00  0.00           H  
ATOM    570 HG21 ILE D   3      13.576  24.242-262.821  1.00  0.00           H  
ATOM    571 HG22 ILE D   3      13.890  24.202-264.555  1.00  0.00           H  
ATOM    572 HG23 ILE D   3      15.037  23.468-263.435  1.00  0.00           H  
ATOM    573 HD11 ILE D   3      16.871  23.786-263.113  1.00  0.00           H  
ATOM    574 HD12 ILE D   3      17.981  24.109-264.441  1.00  0.00           H  
ATOM    575 HD13 ILE D   3      18.062  25.075-262.968  1.00  0.00           H  
ATOM    576  N   ALA D   4      11.998  26.009-264.567  1.00  0.00           N  
ATOM    577  CA  ALA D   4      10.594  25.709-264.330  1.00  0.00           C  
ATOM    578  C   ALA D   4      10.205  24.408-265.024  1.00  0.00           C  
ATOM    579  O   ALA D   4      10.291  24.305-266.247  1.00  0.00           O  
ATOM    580  CB  ALA D   4       9.722  26.854-264.816  1.00  0.00           C  
ATOM    581  H   ALA D   4      12.388  25.809-265.442  1.00  0.00           H  
ATOM    582  HA  ALA D   4      10.449  25.597-263.267  1.00  0.00           H  
ATOM    583  HB1 ALA D   4       8.720  26.737-264.424  1.00  0.00           H  
ATOM    584  HB2 ALA D   4      10.133  27.792-264.472  1.00  0.00           H  
ATOM    585  HB3 ALA D   4       9.687  26.850-265.895  1.00  0.00           H  
ATOM    586  N   ALA D   5       9.780  23.420-264.247  1.00  0.00           N  
ATOM    587  CA  ALA D   5       9.383  22.130-264.805  1.00  0.00           C  
ATOM    588  C   ALA D   5       8.181  21.555-264.065  1.00  0.00           C  
ATOM    589  O   ALA D   5       8.107  21.629-262.841  1.00  0.00           O  
ATOM    590  CB  ALA D   5      10.549  21.154-264.759  1.00  0.00           C  
ATOM    591  H   ALA D   5       9.734  23.557-263.278  1.00  0.00           H  
ATOM    592  HA  ALA D   5       9.114  22.285-265.840  1.00  0.00           H  
ATOM    593  HB1 ALA D   5      10.198  20.164-265.015  1.00  0.00           H  
ATOM    594  HB2 ALA D   5      11.306  21.464-265.466  1.00  0.00           H  
ATOM    595  HB3 ALA D   5      10.968  21.141-263.765  1.00  0.00           H  
ATOM    596  N   LEU D   6       7.246  20.980-264.816  1.00  0.00           N  
ATOM    597  CA  LEU D   6       6.054  20.388-264.223  1.00  0.00           C  
ATOM    598  C   LEU D   6       5.811  18.986-264.773  1.00  0.00           C  
ATOM    599  O   LEU D   6       5.927  18.751-265.978  1.00  0.00           O  
ATOM    600  CB  LEU D   6       4.830  21.283-264.464  1.00  0.00           C  
ATOM    601  CG  LEU D   6       4.002  20.971-265.714  1.00  0.00           C  
ATOM    602  CD1 LEU D   6       2.849  20.036-265.374  1.00  0.00           C  
ATOM    603  CD2 LEU D   6       3.473  22.257-266.333  1.00  0.00           C  
ATOM    604  H   LEU D   6       7.364  20.948-265.785  1.00  0.00           H  
ATOM    605  HA  LEU D   6       6.221  20.310-263.161  1.00  0.00           H  
ATOM    606  HB2 LEU D   6       4.184  21.205-263.604  1.00  0.00           H  
ATOM    607  HB3 LEU D   6       5.174  22.306-264.537  1.00  0.00           H  
ATOM    608  HG  LEU D   6       4.628  20.481-266.443  1.00  0.00           H  
ATOM    609 HD11 LEU D   6       3.234  19.045-265.190  1.00  0.00           H  
ATOM    610 HD12 LEU D   6       2.342  20.396-264.492  1.00  0.00           H  
ATOM    611 HD13 LEU D   6       2.156  20.006-266.201  1.00  0.00           H  
ATOM    612 HD21 LEU D   6       4.266  22.743-266.882  1.00  0.00           H  
ATOM    613 HD22 LEU D   6       2.661  22.026-267.004  1.00  0.00           H  
ATOM    614 HD23 LEU D   6       3.123  22.914-265.551  1.00  0.00           H  
ATOM    615  N   LEU D   7       5.469  18.060-263.886  1.00  0.00           N  
ATOM    616  CA  LEU D   7       5.200  16.680-264.276  1.00  0.00           C  
ATOM    617  C   LEU D   7       4.012  16.134-263.488  1.00  0.00           C  
ATOM    618  O   LEU D   7       4.042  16.095-262.258  1.00  0.00           O  
ATOM    619  CB  LEU D   7       6.442  15.804-264.051  1.00  0.00           C  
ATOM    620  CG  LEU D   7       7.569  16.449-263.240  1.00  0.00           C  
ATOM    621  CD1 LEU D   7       8.261  15.412-262.375  1.00  0.00           C  
ATOM    622  CD2 LEU D   7       8.568  17.127-264.166  1.00  0.00           C  
ATOM    623  H   LEU D   7       5.390  18.311-262.944  1.00  0.00           H  
ATOM    624  HA  LEU D   7       4.951  16.678-265.327  1.00  0.00           H  
ATOM    625  HB2 LEU D   7       6.130  14.904-263.537  1.00  0.00           H  
ATOM    626  HB3 LEU D   7       6.836  15.524-265.017  1.00  0.00           H  
ATOM    627  HG  LEU D   7       7.149  17.204-262.591  1.00  0.00           H  
ATOM    628 HD11 LEU D   7       7.549  14.990-261.680  1.00  0.00           H  
ATOM    629 HD12 LEU D   7       8.662  14.631-263.000  1.00  0.00           H  
ATOM    630 HD13 LEU D   7       9.065  15.882-261.826  1.00  0.00           H  
ATOM    631 HD21 LEU D   7       8.119  17.272-265.138  1.00  0.00           H  
ATOM    632 HD22 LEU D   7       8.852  18.085-263.754  1.00  0.00           H  
ATOM    633 HD23 LEU D   7       9.446  16.502-264.265  1.00  0.00           H  
ATOM    634  N   SER D   8       2.964  15.715-264.196  1.00  0.00           N  
ATOM    635  CA  SER D   8       1.774  15.179-263.546  1.00  0.00           C  
ATOM    636  C   SER D   8       1.407  13.807-264.106  1.00  0.00           C  
ATOM    637  O   SER D   8       0.393  13.658-264.795  1.00  0.00           O  
ATOM    638  CB  SER D   8       0.602  16.146-263.712  1.00  0.00           C  
ATOM    639  OG  SER D   8       0.886  17.401-263.117  1.00  0.00           O  
ATOM    640  H   SER D   8       2.991  15.769-265.174  1.00  0.00           H  
ATOM    641  HA  SER D   8       1.993  15.074-262.495  1.00  0.00           H  
ATOM    642  HB2 SER D   8       0.408  16.297-264.762  1.00  0.00           H  
ATOM    643  HB3 SER D   8      -0.278  15.729-263.241  1.00  0.00           H  
ATOM    644  HG  SER D   8       1.751  17.370-262.702  1.00  0.00           H  
ATOM    645  N   PRO D   9       2.218  12.775-263.809  1.00  0.00           N  
ATOM    646  CA  PRO D   9       1.958  11.412-264.280  1.00  0.00           C  
ATOM    647  C   PRO D   9       0.656  10.864-263.710  1.00  0.00           C  
ATOM    648  O   PRO D   9       0.326  11.117-262.553  1.00  0.00           O  
ATOM    649  CB  PRO D   9       3.157  10.609-263.768  1.00  0.00           C  
ATOM    650  CG  PRO D   9       3.719  11.416-262.647  1.00  0.00           C  
ATOM    651  CD  PRO D   9       3.440  12.852-262.988  1.00  0.00           C  
ATOM    652  HA  PRO D   9       1.923  11.366-265.359  1.00  0.00           H  
ATOM    653  HB2 PRO D   9       2.826   9.639-263.425  1.00  0.00           H  
ATOM    654  HB3 PRO D   9       3.877  10.486-264.561  1.00  0.00           H  
ATOM    655  HG2 PRO D   9       3.231  11.149-261.722  1.00  0.00           H  
ATOM    656  HG3 PRO D   9       4.782  11.250-262.571  1.00  0.00           H  
ATOM    657  HD2 PRO D   9       3.265  13.428-262.087  1.00  0.00           H  
ATOM    658  HD3 PRO D   9       4.257  13.273-263.553  1.00  0.00           H  
ATOM    659  N   TYR D  10      -0.087  10.132-264.530  1.00  0.00           N  
ATOM    660  CA  TYR D  10      -1.363   9.571-264.104  1.00  0.00           C  
ATOM    661  C   TYR D  10      -1.417   8.067-264.342  1.00  0.00           C  
ATOM    662  O   TYR D  10      -0.758   7.543-265.240  1.00  0.00           O  
ATOM    663  CB  TYR D  10      -2.511  10.258-264.846  1.00  0.00           C  
ATOM    664  CG  TYR D  10      -3.051  11.485-264.142  1.00  0.00           C  
ATOM    665  CD1 TYR D  10      -2.196  12.461-263.642  1.00  0.00           C  
ATOM    666  CD2 TYR D  10      -4.416  11.671-263.978  1.00  0.00           C  
ATOM    667  CE1 TYR D  10      -2.687  13.582-263.002  1.00  0.00           C  
ATOM    668  CE2 TYR D  10      -4.915  12.789-263.341  1.00  0.00           C  
ATOM    669  CZ  TYR D  10      -4.048  13.740-262.855  1.00  0.00           C  
ATOM    670  OH  TYR D  10      -4.543  14.855-262.218  1.00  0.00           O  
ATOM    671  H   TYR D  10       0.222   9.975-265.446  1.00  0.00           H  
ATOM    672  HA  TYR D  10      -1.468   9.759-263.046  1.00  0.00           H  
ATOM    673  HB2 TYR D  10      -2.167  10.565-265.822  1.00  0.00           H  
ATOM    674  HB3 TYR D  10      -3.325   9.557-264.961  1.00  0.00           H  
ATOM    675  HD1 TYR D  10      -1.131  12.334-263.758  1.00  0.00           H  
ATOM    676  HD2 TYR D  10      -5.096  10.922-264.361  1.00  0.00           H  
ATOM    677  HE1 TYR D  10      -2.007  14.328-262.620  1.00  0.00           H  
ATOM    678  HE2 TYR D  10      -5.981  12.914-263.227  1.00  0.00           H  
ATOM    679  HH  TYR D  10      -5.134  15.328-262.812  1.00  0.00           H  
ATOM    680  N   SER D  11      -2.216   7.383-263.530  1.00  0.00           N  
ATOM    681  CA  SER D  11      -2.373   5.937-263.643  1.00  0.00           C  
ATOM    682  C   SER D  11      -3.793   5.526-263.269  1.00  0.00           C  
ATOM    683  O   SER D  11      -3.999   5.096-262.117  1.00  0.00           O  
ATOM    684  CB  SER D  11      -1.362   5.219-262.748  1.00  0.00           C  
ATOM    685  OG  SER D  11      -0.535   4.351-263.506  1.00  0.00           O  
ATOM    686  OXT SER D  11      -4.689   5.646-264.130  1.00  0.00           O  
ATOM    687  H   SER D  11      -2.717   7.864-262.840  1.00  0.00           H  
ATOM    688  HA  SER D  11      -2.191   5.664-264.672  1.00  0.00           H  
ATOM    689  HB2 SER D  11      -0.738   5.949-262.255  1.00  0.00           H  
ATOM    690  HB3 SER D  11      -1.889   4.637-262.006  1.00  0.00           H  
ATOM    691  HG  SER D  11       0.287   4.198-263.034  1.00  0.00           H  
TER     692      SER D  11                                                      
ATOM    693  N   TYR E   1      37.699  19.629-266.665  1.00  0.00           N  
ATOM    694  CA  TYR E   1      36.864  18.922-265.664  1.00  0.00           C  
ATOM    695  C   TYR E   1      36.713  17.443-266.017  1.00  0.00           C  
ATOM    696  O   TYR E   1      37.051  17.027-267.129  1.00  0.00           O  
ATOM    697  CB  TYR E   1      35.486  19.591-265.605  1.00  0.00           C  
ATOM    698  CG  TYR E   1      35.532  21.081-265.325  1.00  0.00           C  
ATOM    699  CD1 TYR E   1      36.350  21.602-264.329  1.00  0.00           C  
ATOM    700  CD2 TYR E   1      34.750  21.968-266.058  1.00  0.00           C  
ATOM    701  CE1 TYR E   1      36.388  22.960-264.074  1.00  0.00           C  
ATOM    702  CE2 TYR E   1      34.784  23.328-265.811  1.00  0.00           C  
ATOM    703  CZ  TYR E   1      35.605  23.818-264.816  1.00  0.00           C  
ATOM    704  OH  TYR E   1      35.642  25.172-264.565  1.00  0.00           O  
ATOM    705  H1  TYR E   1      38.592  19.943-266.229  1.00  0.00           H  
ATOM    706  H2  TYR E   1      37.193  20.459-267.031  1.00  0.00           H  
ATOM    707  H3  TYR E   1      37.920  18.995-267.460  1.00  0.00           H  
ATOM    708  HA  TYR E   1      37.341  19.003-264.697  1.00  0.00           H  
ATOM    709  HB2 TYR E   1      34.988  19.451-266.552  1.00  0.00           H  
ATOM    710  HB3 TYR E   1      34.899  19.126-264.826  1.00  0.00           H  
ATOM    711  HD1 TYR E   1      36.962  20.931-263.749  1.00  0.00           H  
ATOM    712  HD2 TYR E   1      34.109  21.582-266.837  1.00  0.00           H  
ATOM    713  HE1 TYR E   1      37.030  23.345-263.295  1.00  0.00           H  
ATOM    714  HE2 TYR E   1      34.172  23.997-266.393  1.00  0.00           H  
ATOM    715  HH  TYR E   1      35.465  25.651-265.377  1.00  0.00           H  
ATOM    716  N   THR E   2      36.208  16.656-265.074  1.00  0.00           N  
ATOM    717  CA  THR E   2      36.018  15.227-265.291  1.00  0.00           C  
ATOM    718  C   THR E   2      34.698  14.750-264.691  1.00  0.00           C  
ATOM    719  O   THR E   2      34.331  15.150-263.584  1.00  0.00           O  
ATOM    720  CB  THR E   2      37.170  14.407-264.682  1.00  0.00           C  
ATOM    721  OG1 THR E   2      38.363  15.198-264.640  1.00  0.00           O  
ATOM    722  CG2 THR E   2      37.420  13.142-265.491  1.00  0.00           C  
ATOM    723  H   THR E   2      35.961  17.046-264.211  1.00  0.00           H  
ATOM    724  HA  THR E   2      36.001  15.049-266.356  1.00  0.00           H  
ATOM    725  HB  THR E   2      36.897  14.124-263.676  1.00  0.00           H  
ATOM    726  HG1 THR E   2      38.736  15.169-263.756  1.00  0.00           H  
ATOM    727 HG21 THR E   2      37.762  13.409-266.480  1.00  0.00           H  
ATOM    728 HG22 THR E   2      36.505  12.577-265.567  1.00  0.00           H  
ATOM    729 HG23 THR E   2      38.176  12.547-265.001  1.00  0.00           H  
ATOM    730  N   ILE E   3      33.987  13.898-265.424  1.00  0.00           N  
ATOM    731  CA  ILE E   3      32.710  13.371-264.959  1.00  0.00           C  
ATOM    732  C   ILE E   3      32.534  11.912-265.362  1.00  0.00           C  
ATOM    733  O   ILE E   3      32.815  11.528-266.496  1.00  0.00           O  
ATOM    734  CB  ILE E   3      31.524  14.190-265.513  1.00  0.00           C  
ATOM    735  CG1 ILE E   3      31.381  15.505-264.745  1.00  0.00           C  
ATOM    736  CG2 ILE E   3      30.228  13.389-265.434  1.00  0.00           C  
ATOM    737  CD1 ILE E   3      30.323  16.425-265.316  1.00  0.00           C  
ATOM    738  H   ILE E   3      34.332  13.617-266.298  1.00  0.00           H  
ATOM    739  HA  ILE E   3      32.695  13.441-263.882  1.00  0.00           H  
ATOM    740  HB  ILE E   3      31.721  14.409-266.552  1.00  0.00           H  
ATOM    741 HG12 ILE E   3      31.117  15.290-263.721  1.00  0.00           H  
ATOM    742 HG13 ILE E   3      32.325  16.030-264.765  1.00  0.00           H  
ATOM    743 HG21 ILE E   3      30.217  12.646-266.220  1.00  0.00           H  
ATOM    744 HG22 ILE E   3      30.165  12.901-264.476  1.00  0.00           H  
ATOM    745 HG23 ILE E   3      29.385  14.054-265.556  1.00  0.00           H  
ATOM    746 HD11 ILE E   3      29.601  15.844-265.871  1.00  0.00           H  
ATOM    747 HD12 ILE E   3      29.824  16.945-264.509  1.00  0.00           H  
ATOM    748 HD13 ILE E   3      30.788  17.145-265.971  1.00  0.00           H  
ATOM    749  N   ALA E   4      32.052  11.108-264.424  1.00  0.00           N  
ATOM    750  CA  ALA E   4      31.812   9.693-264.673  1.00  0.00           C  
ATOM    751  C   ALA E   4      30.527   9.241-263.990  1.00  0.00           C  
ATOM    752  O   ALA E   4      30.414   9.304-262.766  1.00  0.00           O  
ATOM    753  CB  ALA E   4      32.994   8.862-264.192  1.00  0.00           C  
ATOM    754  H   ALA E   4      31.835  11.478-263.543  1.00  0.00           H  
ATOM    755  HA  ALA E   4      31.713   9.552-265.741  1.00  0.00           H  
ATOM    756  HB1 ALA E   4      32.925   7.867-264.603  1.00  0.00           H  
ATOM    757  HB2 ALA E   4      33.913   9.326-264.515  1.00  0.00           H  
ATOM    758  HB3 ALA E   4      32.979   8.808-263.113  1.00  0.00           H  
ATOM    759  N   ALA E   5      29.559   8.789-264.779  1.00  0.00           N  
ATOM    760  CA  ALA E   5      28.284   8.334-264.238  1.00  0.00           C  
ATOM    761  C   ALA E   5      27.752   7.130-265.010  1.00  0.00           C  
ATOM    762  O   ALA E   5      27.822   7.087-266.237  1.00  0.00           O  
ATOM    763  CB  ALA E   5      27.270   9.466-264.261  1.00  0.00           C  
ATOM    764  H   ALA E   5      29.703   8.765-265.748  1.00  0.00           H  
ATOM    765  HA  ALA E   5      28.444   8.045-263.211  1.00  0.00           H  
ATOM    766  HB1 ALA E   5      26.293   9.079-264.009  1.00  0.00           H  
ATOM    767  HB2 ALA E   5      27.557  10.218-263.541  1.00  0.00           H  
ATOM    768  HB3 ALA E   5      27.240   9.904-265.248  1.00  0.00           H  
ATOM    769  N   LEU E   6      27.214   6.155-264.283  1.00  0.00           N  
ATOM    770  CA  LEU E   6      26.662   4.954-264.905  1.00  0.00           C  
ATOM    771  C   LEU E   6      25.273   4.644-264.351  1.00  0.00           C  
ATOM    772  O   LEU E   6      25.044   4.723-263.148  1.00  0.00           O  
ATOM    773  CB  LEU E   6      27.607   3.762-264.700  1.00  0.00           C  
ATOM    774  CG  LEU E   6      27.359   2.913-263.452  1.00  0.00           C  
ATOM    775  CD1 LEU E   6      26.476   1.719-263.780  1.00  0.00           C  
ATOM    776  CD2 LEU E   6      28.678   2.450-262.852  1.00  0.00           C  
ATOM    777  H   LEU E   6      27.180   6.246-263.308  1.00  0.00           H  
ATOM    778  HA  LEU E   6      26.573   5.150-265.964  1.00  0.00           H  
ATOM    779  HB2 LEU E   6      27.526   3.119-265.564  1.00  0.00           H  
ATOM    780  HB3 LEU E   6      28.617   4.140-264.654  1.00  0.00           H  
ATOM    781  HG  LEU E   6      26.847   3.514-262.710  1.00  0.00           H  
ATOM    782 HD11 LEU E   6      25.462   2.055-263.951  1.00  0.00           H  
ATOM    783 HD12 LEU E   6      26.845   1.234-264.674  1.00  0.00           H  
ATOM    784 HD13 LEU E   6      26.491   1.022-262.958  1.00  0.00           H  
ATOM    785 HD21 LEU E   6      29.136   3.265-262.313  1.00  0.00           H  
ATOM    786 HD22 LEU E   6      28.496   1.627-262.178  1.00  0.00           H  
ATOM    787 HD23 LEU E   6      29.339   2.128-263.644  1.00  0.00           H  
ATOM    788  N   LEU E   7      24.352   4.289-265.243  1.00  0.00           N  
ATOM    789  CA  LEU E   7      22.986   3.959-264.848  1.00  0.00           C  
ATOM    790  C   LEU E   7      22.474   2.769-265.655  1.00  0.00           C  
ATOM    791  O   LEU E   7      22.427   2.818-266.882  1.00  0.00           O  
ATOM    792  CB  LEU E   7      22.059   5.168-265.045  1.00  0.00           C  
ATOM    793  CG  LEU E   7      22.662   6.341-265.815  1.00  0.00           C  
ATOM    794  CD1 LEU E   7      21.645   6.931-266.772  1.00  0.00           C  
ATOM    795  CD2 LEU E   7      23.161   7.405-264.853  1.00  0.00           C  
ATOM    796  H   LEU E   7      24.598   4.241-266.188  1.00  0.00           H  
ATOM    797  HA  LEU E   7      22.999   3.693-263.803  1.00  0.00           H  
ATOM    798  HB2 LEU E   7      21.179   4.836-265.576  1.00  0.00           H  
ATOM    799  HB3 LEU E   7      21.756   5.522-264.073  1.00  0.00           H  
ATOM    800  HG  LEU E   7      23.505   5.992-266.395  1.00  0.00           H  
ATOM    801 HD11 LEU E   7      21.310   6.165-267.459  1.00  0.00           H  
ATOM    802 HD12 LEU E   7      20.799   7.304-266.212  1.00  0.00           H  
ATOM    803 HD13 LEU E   7      22.095   7.738-267.328  1.00  0.00           H  
ATOM    804 HD21 LEU E   7      23.285   6.975-263.872  1.00  0.00           H  
ATOM    805 HD22 LEU E   7      24.107   7.789-265.199  1.00  0.00           H  
ATOM    806 HD23 LEU E   7      22.444   8.211-264.803  1.00  0.00           H  
ATOM    807  N   SER E   8      22.092   1.696-264.964  1.00  0.00           N  
ATOM    808  CA  SER E   8      21.589   0.504-265.632  1.00  0.00           C  
ATOM    809  C   SER E   8      20.225   0.098-265.085  1.00  0.00           C  
ATOM    810  O   SER E   8      20.101  -0.923-264.407  1.00  0.00           O  
ATOM    811  CB  SER E   8      22.586  -0.649-265.473  1.00  0.00           C  
ATOM    812  OG  SER E   8      23.845  -0.316-266.032  1.00  0.00           O  
ATOM    813  H   SER E   8      22.150   1.710-263.985  1.00  0.00           H  
ATOM    814  HA  SER E   8      21.490   0.736-266.682  1.00  0.00           H  
ATOM    815  HB2 SER E   8      22.717  -0.866-264.425  1.00  0.00           H  
ATOM    816  HB3 SER E   8      22.201  -1.523-265.978  1.00  0.00           H  
ATOM    817  HG  SER E   8      23.781   0.531-266.481  1.00  0.00           H  
ATOM    818  N   PRO E   9      19.168   0.882-265.383  1.00  0.00           N  
ATOM    819  CA  PRO E   9      17.810   0.573-264.922  1.00  0.00           C  
ATOM    820  C   PRO E   9      17.315  -0.741-265.512  1.00  0.00           C  
ATOM    821  O   PRO E   9      17.568  -1.036-266.679  1.00  0.00           O  
ATOM    822  CB  PRO E   9      16.971   1.753-265.427  1.00  0.00           C  
ATOM    823  CG  PRO E   9      17.767   2.344-266.543  1.00  0.00           C  
ATOM    824  CD  PRO E   9      19.211   2.109-266.196  1.00  0.00           C  
ATOM    825  HA  PRO E   9      17.764   0.524-263.844  1.00  0.00           H  
ATOM    826  HB2 PRO E   9      16.015   1.393-265.774  1.00  0.00           H  
ATOM    827  HB3 PRO E   9      16.829   2.465-264.629  1.00  0.00           H  
ATOM    828  HG2 PRO E   9      17.520   1.850-267.470  1.00  0.00           H  
ATOM    829  HG3 PRO E   9      17.564   3.402-266.618  1.00  0.00           H  
ATOM    830  HD2 PRO E   9      19.794   1.960-267.091  1.00  0.00           H  
ATOM    831  HD3 PRO E   9      19.602   2.939-265.625  1.00  0.00           H  
ATOM    832  N   TYR E  10      16.626  -1.536-264.699  1.00  0.00           N  
ATOM    833  CA  TYR E  10      16.117  -2.825-265.150  1.00  0.00           C  
ATOM    834  C   TYR E  10      14.616  -2.941-264.928  1.00  0.00           C  
ATOM    835  O   TYR E  10      14.061  -2.325-264.020  1.00  0.00           O  
ATOM    836  CB  TYR E  10      16.839  -3.960-264.420  1.00  0.00           C  
ATOM    837  CG  TYR E  10      18.070  -4.469-265.141  1.00  0.00           C  
ATOM    838  CD1 TYR E  10      19.049  -3.595-265.590  1.00  0.00           C  
ATOM    839  CD2 TYR E  10      18.252  -5.829-265.369  1.00  0.00           C  
ATOM    840  CE1 TYR E  10      20.177  -4.058-266.245  1.00  0.00           C  
ATOM    841  CE2 TYR E  10      19.373  -6.297-266.024  1.00  0.00           C  
ATOM    842  CZ  TYR E  10      20.333  -5.409-266.460  1.00  0.00           C  
ATOM    843  OH  TYR E  10      21.452  -5.877-267.114  1.00  0.00           O  
ATOM    844  H   TYR E  10      16.464  -1.255-263.775  1.00  0.00           H  
ATOM    845  HA  TYR E  10      16.321  -2.908-266.209  1.00  0.00           H  
ATOM    846  HB2 TYR E  10      17.148  -3.611-263.445  1.00  0.00           H  
ATOM    847  HB3 TYR E  10      16.158  -4.791-264.299  1.00  0.00           H  
ATOM    848  HD1 TYR E  10      18.928  -2.533-265.422  1.00  0.00           H  
ATOM    849  HD2 TYR E  10      17.497  -6.522-265.026  1.00  0.00           H  
ATOM    850  HE1 TYR E  10      20.928  -3.361-266.587  1.00  0.00           H  
ATOM    851  HE2 TYR E  10      19.495  -7.360-266.191  1.00  0.00           H  
ATOM    852  HH  TYR E  10      21.989  -6.386-266.502  1.00  0.00           H  
ATOM    853  N   SER E  11      13.968  -3.739-265.767  1.00  0.00           N  
ATOM    854  CA  SER E  11      12.530  -3.950-265.675  1.00  0.00           C  
ATOM    855  C   SER E  11      12.172  -5.369-266.101  1.00  0.00           C  
ATOM    856  O   SER E  11      11.859  -5.567-267.291  1.00  0.00           O  
ATOM    857  CB  SER E  11      11.783  -2.936-266.543  1.00  0.00           C  
ATOM    858  OG  SER E  11      10.854  -2.189-265.776  1.00  0.00           O  
ATOM    859  OXT SER E  11      12.216  -6.274-265.241  1.00  0.00           O  
ATOM    860  H   SER E  11      14.471  -4.202-266.470  1.00  0.00           H  
ATOM    861  HA  SER E  11      12.240  -3.810-264.643  1.00  0.00           H  
ATOM    862  HB2 SER E  11      12.493  -2.255-266.987  1.00  0.00           H  
ATOM    863  HB3 SER E  11      11.248  -3.459-267.323  1.00  0.00           H  
ATOM    864  HG  SER E  11      10.689  -1.348-266.205  1.00  0.00           H  
TER     865      SER E  11                                                      
ATOM    866  N   TYR F   1       7.665   0.371-262.440  1.00  0.00           N  
ATOM    867  CA  TYR F   1       8.381   1.195-263.449  1.00  0.00           C  
ATOM    868  C   TYR F   1       9.847   1.377-263.068  1.00  0.00           C  
ATOM    869  O   TYR F   1      10.247   1.085-261.943  1.00  0.00           O  
ATOM    870  CB  TYR F   1       7.691   2.562-263.553  1.00  0.00           C  
ATOM    871  CG  TYR F   1       6.210   2.489-263.860  1.00  0.00           C  
ATOM    872  CD1 TYR F   1       5.716   1.619-264.823  1.00  0.00           C  
ATOM    873  CD2 TYR F   1       5.306   3.297-263.186  1.00  0.00           C  
ATOM    874  CE1 TYR F   1       4.363   1.555-265.106  1.00  0.00           C  
ATOM    875  CE2 TYR F   1       3.952   3.243-263.461  1.00  0.00           C  
ATOM    876  CZ  TYR F   1       3.487   2.368-264.421  1.00  0.00           C  
ATOM    877  OH  TYR F   1       2.139   2.308-264.699  1.00  0.00           O  
ATOM    878  H1  TYR F   1       7.390  -0.542-262.854  1.00  0.00           H  
ATOM    879  H2  TYR F   1       6.809   0.864-262.117  1.00  0.00           H  
ATOM    880  H3  TYR F   1       8.282   0.196-261.618  1.00  0.00           H  
ATOM    881  HA  TYR F   1       8.324   0.692-264.403  1.00  0.00           H  
ATOM    882  HB2 TYR F   1       7.809   3.084-262.617  1.00  0.00           H  
ATOM    883  HB3 TYR F   1       8.165   3.132-264.337  1.00  0.00           H  
ATOM    884  HD1 TYR F   1       6.404   0.982-265.357  1.00  0.00           H  
ATOM    885  HD2 TYR F   1       5.668   3.982-262.434  1.00  0.00           H  
ATOM    886  HE1 TYR F   1       4.001   0.871-265.856  1.00  0.00           H  
ATOM    887  HE2 TYR F   1       3.263   3.878-262.924  1.00  0.00           H  
ATOM    888  HH  TYR F   1       1.649   2.208-263.880  1.00  0.00           H  
ATOM    889  N   THR F   2      10.645   1.867-264.014  1.00  0.00           N  
ATOM    890  CA  THR F   2      12.069   2.097-263.777  1.00  0.00           C  
ATOM    891  C   THR F   2      12.521   3.402-264.418  1.00  0.00           C  
ATOM    892  O   THR F   2      12.146   3.708-265.551  1.00  0.00           O  
ATOM    893  CB  THR F   2      12.928   0.942-264.327  1.00  0.00           C  
ATOM    894  OG1 THR F   2      12.176  -0.276-264.325  1.00  0.00           O  
ATOM    895  CG2 THR F   2      14.188   0.769-263.492  1.00  0.00           C  
ATOM    896  H   THR F   2      10.267   2.083-264.891  1.00  0.00           H  
ATOM    897  HA  THR F   2      12.220   2.157-262.710  1.00  0.00           H  
ATOM    898  HB  THR F   2      13.216   1.178-265.343  1.00  0.00           H  
ATOM    899  HG1 THR F   2      12.237  -0.690-265.190  1.00  0.00           H  
ATOM    900 HG21 THR F   2      13.918   0.460-262.493  1.00  0.00           H  
ATOM    901 HG22 THR F   2      14.724   1.705-263.448  1.00  0.00           H  
ATOM    902 HG23 THR F   2      14.817   0.014-263.943  1.00  0.00           H  
ATOM    903  N   ILE F   3      13.323   4.170-263.690  1.00  0.00           N  
ATOM    904  CA  ILE F   3      13.820   5.444-264.197  1.00  0.00           C  
ATOM    905  C   ILE F   3      15.255   5.709-263.752  1.00  0.00           C  
ATOM    906  O   ILE F   3      15.611   5.479-262.599  1.00  0.00           O  
ATOM    907  CB  ILE F   3      12.926   6.617-263.738  1.00  0.00           C  
ATOM    908  CG1 ILE F   3      11.634   6.648-264.553  1.00  0.00           C  
ATOM    909  CG2 ILE F   3      13.666   7.945-263.865  1.00  0.00           C  
ATOM    910  CD1 ILE F   3      10.612   7.640-264.037  1.00  0.00           C  
ATOM    911  H   ILE F   3      13.586   3.875-262.794  1.00  0.00           H  
ATOM    912  HA  ILE F   3      13.792   5.405-265.277  1.00  0.00           H  
ATOM    913  HB  ILE F   3      12.680   6.469-262.698  1.00  0.00           H  
ATOM    914 HG12 ILE F   3      11.866   6.914-265.573  1.00  0.00           H  
ATOM    915 HG13 ILE F   3      11.181   5.668-264.538  1.00  0.00           H  
ATOM    916 HG21 ILE F   3      14.412   8.017-263.085  1.00  0.00           H  
ATOM    917 HG22 ILE F   3      14.144   7.998-264.831  1.00  0.00           H  
ATOM    918 HG23 ILE F   3      12.965   8.759-263.764  1.00  0.00           H  
ATOM    919 HD11 ILE F   3      11.117   8.439-263.515  1.00  0.00           H  
ATOM    920 HD12 ILE F   3      10.056   8.048-264.865  1.00  0.00           H  
ATOM    921 HD13 ILE F   3       9.937   7.139-263.359  1.00  0.00           H  
ATOM    922  N   ALA F   4      16.063   6.206-264.678  1.00  0.00           N  
ATOM    923  CA  ALA F   4      17.456   6.526-264.396  1.00  0.00           C  
ATOM    924  C   ALA F   4      17.859   7.809-265.112  1.00  0.00           C  
ATOM    925  O   ALA F   4      17.817   7.879-266.340  1.00  0.00           O  
ATOM    926  CB  ALA F   4      18.362   5.377-264.815  1.00  0.00           C  
ATOM    927  H   ALA F   4      15.709   6.375-265.576  1.00  0.00           H  
ATOM    928  HA  ALA F   4      17.558   6.668-263.331  1.00  0.00           H  
ATOM    929  HB1 ALA F   4      19.344   5.521-264.392  1.00  0.00           H  
ATOM    930  HB2 ALA F   4      17.947   4.445-264.458  1.00  0.00           H  
ATOM    931  HB3 ALA F   4      18.435   5.350-265.892  1.00  0.00           H  
ATOM    932  N   ALA F   5      18.249   8.824-264.353  1.00  0.00           N  
ATOM    933  CA  ALA F   5      18.654  10.099-264.935  1.00  0.00           C  
ATOM    934  C   ALA F   5      19.827  10.706-264.171  1.00  0.00           C  
ATOM    935  O   ALA F   5      19.862  10.668-262.944  1.00  0.00           O  
ATOM    936  CB  ALA F   5      17.479  11.066-264.956  1.00  0.00           C  
ATOM    937  H   ALA F   5      18.262   8.714-263.378  1.00  0.00           H  
ATOM    938  HA  ALA F   5      18.958   9.917-265.954  1.00  0.00           H  
ATOM    939  HB1 ALA F   5      17.829  12.051-265.228  1.00  0.00           H  
ATOM    940  HB2 ALA F   5      16.752  10.729-265.681  1.00  0.00           H  
ATOM    941  HB3 ALA F   5      17.025  11.101-263.979  1.00  0.00           H  
ATOM    942  N   LEU F   6      20.782  11.265-264.907  1.00  0.00           N  
ATOM    943  CA  LEU F   6      21.950  11.882-264.300  1.00  0.00           C  
ATOM    944  C   LEU F   6      22.200  13.270-264.886  1.00  0.00           C  
ATOM    945  O   LEU F   6      22.116  13.465-266.097  1.00  0.00           O  
ATOM    946  CB  LEU F   6      23.184  10.988-264.481  1.00  0.00           C  
ATOM    947  CG  LEU F   6      24.056  11.291-265.706  1.00  0.00           C  
ATOM    948  CD1 LEU F   6      25.198  12.227-265.336  1.00  0.00           C  
ATOM    949  CD2 LEU F   6      24.602  10.000-266.298  1.00  0.00           C  
ATOM    950  H   LEU F   6      20.695  11.264-265.884  1.00  0.00           H  
ATOM    951  HA  LEU F   6      21.752  11.989-263.242  1.00  0.00           H  
ATOM    952  HB2 LEU F   6      23.802  11.088-263.599  1.00  0.00           H  
ATOM    953  HB3 LEU F   6      22.854   9.964-264.551  1.00  0.00           H  
ATOM    954  HG  LEU F   6      23.454  11.779-266.458  1.00  0.00           H  
ATOM    955 HD11 LEU F   6      24.811  13.229-265.208  1.00  0.00           H  
ATOM    956 HD12 LEU F   6      25.653  11.898-264.413  1.00  0.00           H  
ATOM    957 HD13 LEU F   6      25.936  12.224-266.122  1.00  0.00           H  
ATOM    958 HD21 LEU F   6      23.823   9.498-266.849  1.00  0.00           H  
ATOM    959 HD22 LEU F   6      25.426  10.228-266.963  1.00  0.00           H  
ATOM    960 HD23 LEU F   6      24.952   9.357-265.503  1.00  0.00           H  
ATOM    961  N   LEU F   7      22.511  14.226-264.019  1.00  0.00           N  
ATOM    962  CA  LEU F   7      22.781  15.592-264.445  1.00  0.00           C  
ATOM    963  C   LEU F   7      23.938  16.178-263.635  1.00  0.00           C  
ATOM    964  O   LEU F   7      23.864  16.258-262.410  1.00  0.00           O  
ATOM    965  CB  LEU F   7      21.526  16.466-264.295  1.00  0.00           C  
ATOM    966  CG  LEU F   7      20.373  15.833-263.511  1.00  0.00           C  
ATOM    967  CD1 LEU F   7      19.628  16.898-262.718  1.00  0.00           C  
ATOM    968  CD2 LEU F   7      19.425  15.111-264.454  1.00  0.00           C  
ATOM    969  H   LEU F   7      22.562  14.008-263.067  1.00  0.00           H  
ATOM    970  HA  LEU F   7      23.068  15.561-265.488  1.00  0.00           H  
ATOM    971  HB2 LEU F   7      21.811  17.384-263.800  1.00  0.00           H  
ATOM    972  HB3 LEU F   7      21.166  16.712-265.284  1.00  0.00           H  
ATOM    973  HG  LEU F   7      20.772  15.114-262.814  1.00  0.00           H  
ATOM    974 HD11 LEU F   7      20.302  17.360-262.013  1.00  0.00           H  
ATOM    975 HD12 LEU F   7      19.244  17.649-263.395  1.00  0.00           H  
ATOM    976 HD13 LEU F   7      18.807  16.439-262.188  1.00  0.00           H  
ATOM    977 HD21 LEU F   7      19.917  14.933-265.397  1.00  0.00           H  
ATOM    978 HD22 LEU F   7      19.134  14.166-264.015  1.00  0.00           H  
ATOM    979 HD23 LEU F   7      18.546  15.715-264.616  1.00  0.00           H  
ATOM    980  N   SER F   8      25.008  16.577-264.319  1.00  0.00           N  
ATOM    981  CA  SER F   8      26.166  17.147-263.644  1.00  0.00           C  
ATOM    982  C   SER F   8      26.543  18.505-264.238  1.00  0.00           C  
ATOM    983  O   SER F   8      27.583  18.641-264.884  1.00  0.00           O  
ATOM    984  CB  SER F   8      27.355  16.187-263.738  1.00  0.00           C  
ATOM    985  OG  SER F   8      27.058  14.951-263.114  1.00  0.00           O  
ATOM    986  H   SER F   8      25.017  16.487-265.295  1.00  0.00           H  
ATOM    987  HA  SER F   8      25.908  17.285-262.607  1.00  0.00           H  
ATOM    988  HB2 SER F   8      27.588  16.007-264.777  1.00  0.00           H  
ATOM    989  HB3 SER F   8      28.209  16.628-263.248  1.00  0.00           H  
ATOM    990  HG  SER F   8      26.184  14.987-262.725  1.00  0.00           H  
ATOM    991  N   PRO F   9      25.707  19.536-264.016  1.00  0.00           N  
ATOM    992  CA  PRO F   9      25.975  20.883-264.525  1.00  0.00           C  
ATOM    993  C   PRO F   9      27.249  21.465-263.922  1.00  0.00           C  
ATOM    994  O   PRO F   9      27.540  21.248-262.747  1.00  0.00           O  
ATOM    995  CB  PRO F   9      24.752  21.696-264.093  1.00  0.00           C  
ATOM    996  CG  PRO F   9      24.147  20.921-262.972  1.00  0.00           C  
ATOM    997  CD  PRO F   9      24.451  19.475-263.246  1.00  0.00           C  
ATOM    998  HA  PRO F   9      26.056  20.888-265.603  1.00  0.00           H  
ATOM    999  HB2 PRO F   9      25.062  22.677-263.772  1.00  0.00           H  
ATOM   1000  HB3 PRO F   9      24.064  21.784-264.922  1.00  0.00           H  
ATOM   1001  HG2 PRO F   9      24.592  21.228-262.035  1.00  0.00           H  
ATOM   1002  HG3 PRO F   9      23.078  21.083-262.947  1.00  0.00           H  
ATOM   1003  HD2 PRO F   9      24.591  18.937-262.322  1.00  0.00           H  
ATOM   1004  HD3 PRO F   9      23.663  19.029-263.831  1.00  0.00           H  
ATOM   1005  N   TYR F  10      28.008  22.192-264.735  1.00  0.00           N  
ATOM   1006  CA  TYR F  10      29.259  22.787-264.278  1.00  0.00           C  
ATOM   1007  C   TYR F  10      29.293  24.283-264.574  1.00  0.00           C  
ATOM   1008  O   TYR F  10      28.659  24.755-265.515  1.00  0.00           O  
ATOM   1009  CB  TYR F  10      30.450  22.096-264.950  1.00  0.00           C  
ATOM   1010  CG  TYR F  10      30.981  20.904-264.182  1.00  0.00           C  
ATOM   1011  CD1 TYR F  10      30.129  19.924-263.691  1.00  0.00           C  
ATOM   1012  CD2 TYR F  10      32.342  20.760-263.946  1.00  0.00           C  
ATOM   1013  CE1 TYR F  10      30.614  18.837-262.990  1.00  0.00           C  
ATOM   1014  CE2 TYR F  10      32.837  19.677-263.247  1.00  0.00           C  
ATOM   1015  CZ  TYR F  10      31.970  18.716-262.771  1.00  0.00           C  
ATOM   1016  OH  TYR F  10      32.461  17.637-262.074  1.00  0.00           O  
ATOM   1017  H   TYR F  10      27.728  22.321-265.665  1.00  0.00           H  
ATOM   1018  HA  TYR F  10      29.326  22.642-263.209  1.00  0.00           H  
ATOM   1019  HB2 TYR F  10      30.149  21.751-265.929  1.00  0.00           H  
ATOM   1020  HB3 TYR F  10      31.253  22.809-265.060  1.00  0.00           H  
ATOM   1021  HD1 TYR F  10      29.066  20.020-263.867  1.00  0.00           H  
ATOM   1022  HD2 TYR F  10      33.024  21.514-264.319  1.00  0.00           H  
ATOM   1023  HE1 TYR F  10      29.933  18.083-262.618  1.00  0.00           H  
ATOM   1024  HE2 TYR F  10      33.898  19.585-263.076  1.00  0.00           H  
ATOM   1025  HH  TYR F  10      32.995  17.095-262.658  1.00  0.00           H  
ATOM   1026  N   SER F  11      30.041  25.020-263.759  1.00  0.00           N  
ATOM   1027  CA  SER F  11      30.167  26.462-263.930  1.00  0.00           C  
ATOM   1028  C   SER F  11      31.563  26.938-263.547  1.00  0.00           C  
ATOM   1029  O   SER F  11      31.727  27.458-262.423  1.00  0.00           O  
ATOM   1030  CB  SER F  11      29.118  27.189-263.086  1.00  0.00           C  
ATOM   1031  OG  SER F  11      28.340  28.067-263.883  1.00  0.00           O  
ATOM   1032  OXT SER F  11      32.487  26.782-264.373  1.00  0.00           O  
ATOM   1033  H   SER F  11      30.527  24.584-263.028  1.00  0.00           H  
ATOM   1034  HA  SER F  11      29.995  26.690-264.972  1.00  0.00           H  
ATOM   1035  HB2 SER F  11      28.461  26.464-262.626  1.00  0.00           H  
ATOM   1036  HB3 SER F  11      29.614  27.762-262.318  1.00  0.00           H  
ATOM   1037  HG  SER F  11      27.475  28.180-263.482  1.00  0.00           H  
TER    1038      SER F  11                                                      
ATOM   1039  N   TYR G   1      10.726  -8.512-266.660  1.00  0.00           N  
ATOM   1040  CA  TYR G   1       9.892  -9.221-265.650  1.00  0.00           C  
ATOM   1041  C   TYR G   1       9.766 -10.703-265.987  1.00  0.00           C  
ATOM   1042  O   TYR G   1      10.117 -11.131-267.088  1.00  0.00           O  
ATOM   1043  CB  TYR G   1       8.504  -8.570-265.614  1.00  0.00           C  
ATOM   1044  CG  TYR G   1       8.519  -7.075-265.353  1.00  0.00           C  
ATOM   1045  CD1 TYR G   1       9.294  -6.529-264.339  1.00  0.00           C  
ATOM   1046  CD2 TYR G   1       7.749  -6.213-266.122  1.00  0.00           C  
ATOM   1047  CE1 TYR G   1       9.302  -5.168-264.103  1.00  0.00           C  
ATOM   1048  CE2 TYR G   1       7.753  -4.850-265.891  1.00  0.00           C  
ATOM   1049  CZ  TYR G   1       8.531  -4.332-264.878  1.00  0.00           C  
ATOM   1050  OH  TYR G   1       8.535  -2.978-264.641  1.00  0.00           O  
ATOM   1051  H1  TYR G   1      11.599  -8.160-266.220  1.00  0.00           H  
ATOM   1052  H2  TYR G   1      10.201  -7.708-267.056  1.00  0.00           H  
ATOM   1053  H3  TYR G   1      10.977  -9.162-267.433  1.00  0.00           H  
ATOM   1054  HA  TYR G   1      10.361  -9.115-264.684  1.00  0.00           H  
ATOM   1055  HB2 TYR G   1       8.019  -8.732-266.563  1.00  0.00           H  
ATOM   1056  HB3 TYR G   1       7.920  -9.036-264.834  1.00  0.00           H  
ATOM   1057  HD1 TYR G   1       9.901  -7.185-263.730  1.00  0.00           H  
ATOM   1058  HD2 TYR G   1       7.140  -6.617-266.916  1.00  0.00           H  
ATOM   1059  HE1 TYR G   1       9.912  -4.764-263.309  1.00  0.00           H  
ATOM   1060  HE2 TYR G   1       7.144  -4.198-266.501  1.00  0.00           H  
ATOM   1061  HH  TYR G   1       8.422  -2.505-265.470  1.00  0.00           H  
ATOM   1062  N   THR G   2       9.269 -11.484-265.034  1.00  0.00           N  
ATOM   1063  CA  THR G   2       9.097 -12.921-265.232  1.00  0.00           C  
ATOM   1064  C   THR G   2       7.781 -13.407-264.632  1.00  0.00           C  
ATOM   1065  O   THR G   2       7.404 -13.003-263.532  1.00  0.00           O  
ATOM   1066  CB  THR G   2      10.257 -13.720-264.607  1.00  0.00           C  
ATOM   1067  OG1 THR G   2      11.440 -12.916-264.567  1.00  0.00           O  
ATOM   1068  CG2 THR G   2      10.523 -14.990-265.400  1.00  0.00           C  
ATOM   1069  H   THR G   2       9.007 -11.087-264.177  1.00  0.00           H  
ATOM   1070  HA  THR G   2       9.089 -13.113-266.296  1.00  0.00           H  
ATOM   1071  HB  THR G   2       9.981 -13.995-263.600  1.00  0.00           H  
ATOM   1072  HG1 THR G   2      11.797 -12.917-263.676  1.00  0.00           H  
ATOM   1073 HG21 THR G   2      10.847 -14.731-266.399  1.00  0.00           H  
ATOM   1074 HG22 THR G   2       9.620 -15.578-265.456  1.00  0.00           H  
ATOM   1075 HG23 THR G   2      11.296 -15.565-264.910  1.00  0.00           H  
ATOM   1076  N   ILE G   3       7.089 -14.279-265.361  1.00  0.00           N  
ATOM   1077  CA  ILE G   3       5.816 -14.821-264.896  1.00  0.00           C  
ATOM   1078  C   ILE G   3       5.658 -16.284-265.290  1.00  0.00           C  
ATOM   1079  O   ILE G   3       5.950 -16.670-266.422  1.00  0.00           O  
ATOM   1080  CB  ILE G   3       4.622 -14.017-265.459  1.00  0.00           C  
ATOM   1081  CG1 ILE G   3       4.465 -12.700-264.701  1.00  0.00           C  
ATOM   1082  CG2 ILE G   3       3.337 -14.832-265.381  1.00  0.00           C  
ATOM   1083  CD1 ILE G   3       3.408 -11.790-265.291  1.00  0.00           C  
ATOM   1084  H   ILE G   3       7.445 -14.566-266.229  1.00  0.00           H  
ATOM   1085  HA  ILE G   3       5.797 -14.747-263.817  1.00  0.00           H  
ATOM   1086  HB  ILE G   3       4.819 -13.804-266.498  1.00  0.00           H  
ATOM   1087 HG12 ILE G   3       4.185 -12.912-263.680  1.00  0.00           H  
ATOM   1088 HG13 ILE G   3       5.405 -12.171-264.709  1.00  0.00           H  
ATOM   1089 HG21 ILE G   3       3.353 -15.607-266.134  1.00  0.00           H  
ATOM   1090 HG22 ILE G   3       3.255 -15.286-264.403  1.00  0.00           H  
ATOM   1091 HG23 ILE G   3       2.490 -14.185-265.550  1.00  0.00           H  
ATOM   1092 HD11 ILE G   3       2.692 -12.378-265.844  1.00  0.00           H  
ATOM   1093 HD12 ILE G   3       2.904 -11.261-264.498  1.00  0.00           H  
ATOM   1094 HD13 ILE G   3       3.881 -11.081-265.956  1.00  0.00           H  
ATOM   1095  N   ALA G   4       5.177 -17.089-264.351  1.00  0.00           N  
ATOM   1096  CA  ALA G   4       4.950 -18.506-264.593  1.00  0.00           C  
ATOM   1097  C   ALA G   4       3.669 -18.968-263.912  1.00  0.00           C  
ATOM   1098  O   ALA G   4       3.548 -18.897-262.691  1.00  0.00           O  
ATOM   1099  CB  ALA G   4       6.138 -19.324-264.104  1.00  0.00           C  
ATOM   1100  H   ALA G   4       4.953 -16.713-263.473  1.00  0.00           H  
ATOM   1101  HA  ALA G   4       4.855 -18.654-265.659  1.00  0.00           H  
ATOM   1102  HB1 ALA G   4       6.070 -20.329-264.500  1.00  0.00           H  
ATOM   1103  HB2 ALA G   4       7.056 -18.866-264.439  1.00  0.00           H  
ATOM   1104  HB3 ALA G   4       6.124 -19.362-263.024  1.00  0.00           H  
ATOM   1105  N   ALA G   5       2.709 -19.435-264.703  1.00  0.00           N  
ATOM   1106  CA  ALA G   5       1.436 -19.901-264.166  1.00  0.00           C  
ATOM   1107  C   ALA G   5       0.925 -21.113-264.931  1.00  0.00           C  
ATOM   1108  O   ALA G   5       1.008 -21.163-266.158  1.00  0.00           O  
ATOM   1109  CB  ALA G   5       0.407 -18.780-264.204  1.00  0.00           C  
ATOM   1110  H   ALA G   5       2.859 -19.466-265.670  1.00  0.00           H  
ATOM   1111  HA  ALA G   5       1.591 -20.178-263.134  1.00  0.00           H  
ATOM   1112  HB1 ALA G   5      -0.564 -19.176-263.956  1.00  0.00           H  
ATOM   1113  HB2 ALA G   5       0.681 -18.016-263.491  1.00  0.00           H  
ATOM   1114  HB3 ALA G   5       0.378 -18.350-265.196  1.00  0.00           H  
ATOM   1115  N   LEU G   6       0.392 -22.090-264.206  1.00  0.00           N  
ATOM   1116  CA  LEU G   6      -0.138 -23.299-264.822  1.00  0.00           C  
ATOM   1117  C   LEU G   6      -1.531 -23.620-264.281  1.00  0.00           C  
ATOM   1118  O   LEU G   6      -1.779 -23.527-263.082  1.00  0.00           O  
ATOM   1119  CB  LEU G   6       0.815 -24.478-264.596  1.00  0.00           C  
ATOM   1120  CG  LEU G   6       0.563 -25.315-263.337  1.00  0.00           C  
ATOM   1121  CD1 LEU G   6      -0.306 -26.521-263.664  1.00  0.00           C  
ATOM   1122  CD2 LEU G   6       1.884 -25.761-262.726  1.00  0.00           C  
ATOM   1123  H   LEU G   6       0.348 -21.992-263.230  1.00  0.00           H  
ATOM   1124  HA  LEU G   6      -0.218 -23.114-265.884  1.00  0.00           H  
ATOM   1125  HB2 LEU G   6       0.748 -25.133-265.451  1.00  0.00           H  
ATOM   1126  HB3 LEU G   6       1.822 -24.091-264.542  1.00  0.00           H  
ATOM   1127  HG  LEU G   6       0.041 -24.713-262.609  1.00  0.00           H  
ATOM   1128 HD11 LEU G   6      -1.320 -26.193-263.843  1.00  0.00           H  
ATOM   1129 HD12 LEU G   6       0.075 -27.013-264.545  1.00  0.00           H  
ATOM   1130 HD13 LEU G   6      -0.295 -27.209-262.831  1.00  0.00           H  
ATOM   1131 HD21 LEU G   6       2.327 -24.937-262.187  1.00  0.00           H  
ATOM   1132 HD22 LEU G   6       1.707 -26.581-262.046  1.00  0.00           H  
ATOM   1133 HD23 LEU G   6       2.555 -26.079-263.509  1.00  0.00           H  
ATOM   1134  N   LEU G   7      -2.437 -23.995-265.180  1.00  0.00           N  
ATOM   1135  CA  LEU G   7      -3.804 -24.332-264.798  1.00  0.00           C  
ATOM   1136  C   LEU G   7      -4.295 -25.538-265.598  1.00  0.00           C  
ATOM   1137  O   LEU G   7      -4.328 -25.504-266.825  1.00  0.00           O  
ATOM   1138  CB  LEU G   7      -4.737 -23.134-265.023  1.00  0.00           C  
ATOM   1139  CG  LEU G   7      -4.126 -21.966-265.801  1.00  0.00           C  
ATOM   1140  CD1 LEU G   7      -5.144 -21.381-266.765  1.00  0.00           C  
ATOM   1141  CD2 LEU G   7      -3.622 -20.898-264.846  1.00  0.00           C  
ATOM   1142  H   LEU G   7      -2.179 -24.048-266.120  1.00  0.00           H  
ATOM   1143  HA  LEU G   7      -3.802 -24.586-263.748  1.00  0.00           H  
ATOM   1144  HB2 LEU G   7      -5.608 -23.479-265.559  1.00  0.00           H  
ATOM   1145  HB3 LEU G   7      -5.051 -22.767-264.058  1.00  0.00           H  
ATOM   1146  HG  LEU G   7      -3.288 -22.325-266.379  1.00  0.00           H  
ATOM   1147 HD11 LEU G   7      -5.475 -22.149-267.448  1.00  0.00           H  
ATOM   1148 HD12 LEU G   7      -5.990 -21.005-266.207  1.00  0.00           H  
ATOM   1149 HD13 LEU G   7      -4.690 -20.577-267.320  1.00  0.00           H  
ATOM   1150 HD21 LEU G   7      -3.498 -21.329-263.863  1.00  0.00           H  
ATOM   1151 HD22 LEU G   7      -2.675 -20.518-265.197  1.00  0.00           H  
ATOM   1152 HD23 LEU G   7      -4.338 -20.091-264.799  1.00  0.00           H  
ATOM   1153  N   SER G   8      -4.670 -26.608-264.895  1.00  0.00           N  
ATOM   1154  CA  SER G   8      -5.148 -27.814-265.556  1.00  0.00           C  
ATOM   1155  C   SER G   8      -6.515 -28.236-265.020  1.00  0.00           C  
ATOM   1156  O   SER G   8      -6.633 -29.258-264.339  1.00  0.00           O  
ATOM   1157  CB  SER G   8      -4.142 -28.953-265.370  1.00  0.00           C  
ATOM   1158  OG  SER G   8      -2.889 -28.624-265.947  1.00  0.00           O  
ATOM   1159  H   SER G   8      -4.621 -26.584-263.919  1.00  0.00           H  
ATOM   1160  HA  SER G   8      -5.239 -27.599-266.610  1.00  0.00           H  
ATOM   1161  HB2 SER G   8      -4.001 -29.137-264.316  1.00  0.00           H  
ATOM   1162  HB3 SER G   8      -4.521 -29.846-265.846  1.00  0.00           H  
ATOM   1163  HG  SER G   8      -2.941 -27.754-266.349  1.00  0.00           H  
ATOM   1164  N   PRO G   9      -7.579 -27.468-265.327  1.00  0.00           N  
ATOM   1165  CA  PRO G   9      -8.933 -27.794-264.877  1.00  0.00           C  
ATOM   1166  C   PRO G   9      -9.410 -29.117-265.461  1.00  0.00           C  
ATOM   1167  O   PRO G   9      -9.129 -29.430-266.618  1.00  0.00           O  
ATOM   1168  CB  PRO G   9      -9.786 -26.628-265.398  1.00  0.00           C  
ATOM   1169  CG  PRO G   9      -8.989 -26.029-266.505  1.00  0.00           C  
ATOM   1170  CD  PRO G   9      -7.545 -26.241-266.145  1.00  0.00           C  
ATOM   1171  HA  PRO G   9      -8.992 -27.836-263.800  1.00  0.00           H  
ATOM   1172  HB2 PRO G   9     -10.733 -27.006-265.754  1.00  0.00           H  
ATOM   1173  HB3 PRO G   9      -9.951 -25.918-264.602  1.00  0.00           H  
ATOM   1174  HG2 PRO G   9      -9.220 -26.525-267.435  1.00  0.00           H  
ATOM   1175  HG3 PRO G   9      -9.201 -24.971-266.579  1.00  0.00           H  
ATOM   1176  HD2 PRO G   9      -6.952 -26.386-267.037  1.00  0.00           H  
ATOM   1177  HD3 PRO G   9      -7.171 -25.407-265.569  1.00  0.00           H  
ATOM   1178  N   TYR G  10     -10.118 -29.902-264.656  1.00  0.00           N  
ATOM   1179  CA  TYR G  10     -10.615 -31.199-265.100  1.00  0.00           C  
ATOM   1180  C   TYR G  10     -12.121 -31.316-264.884  1.00  0.00           C  
ATOM   1181  O   TYR G  10     -12.678 -30.699-263.975  1.00  0.00           O  
ATOM   1182  CB  TYR G  10      -9.890 -32.322-264.353  1.00  0.00           C  
ATOM   1183  CG  TYR G  10      -8.644 -32.820-265.051  1.00  0.00           C  
ATOM   1184  CD1 TYR G  10      -7.665 -31.935-265.486  1.00  0.00           C  
ATOM   1185  CD2 TYR G  10      -8.446 -34.179-265.273  1.00  0.00           C  
ATOM   1186  CE1 TYR G  10      -6.526 -32.388-266.123  1.00  0.00           C  
ATOM   1187  CE2 TYR G  10      -7.309 -34.638-265.909  1.00  0.00           C  
ATOM   1188  CZ  TYR G  10      -6.350 -33.742-266.332  1.00  0.00           C  
ATOM   1189  OH  TYR G  10      -5.218 -34.196-266.965  1.00  0.00           O  
ATOM   1190  H   TYR G  10     -10.303 -29.607-263.741  1.00  0.00           H  
ATOM   1191  HA  TYR G  10     -10.408 -31.290-266.155  1.00  0.00           H  
ATOM   1192  HB2 TYR G  10      -9.603 -31.967-263.375  1.00  0.00           H  
ATOM   1193  HB3 TYR G  10     -10.565 -33.161-264.239  1.00  0.00           H  
ATOM   1194  HD1 TYR G  10      -7.800 -30.876-265.323  1.00  0.00           H  
ATOM   1195  HD2 TYR G  10      -9.197 -34.879-264.942  1.00  0.00           H  
ATOM   1196  HE1 TYR G  10      -5.775 -31.684-266.455  1.00  0.00           H  
ATOM   1197  HE2 TYR G  10      -7.173 -35.697-266.072  1.00  0.00           H  
ATOM   1198  HH  TYR G  10      -4.693 -34.712-266.348  1.00  0.00           H  
ATOM   1199  N   SER G  11     -12.769 -32.114-265.725  1.00  0.00           N  
ATOM   1200  CA  SER G  11     -14.211 -32.318-265.628  1.00  0.00           C  
ATOM   1201  C   SER G  11     -14.584 -33.741-266.033  1.00  0.00           C  
ATOM   1202  O   SER G  11     -15.003 -33.937-267.193  1.00  0.00           O  
ATOM   1203  CB  SER G  11     -14.948 -31.311-266.514  1.00  0.00           C  
ATOM   1204  OG  SER G  11     -15.884 -30.560-265.760  1.00  0.00           O  
ATOM   1205  OXT SER G  11     -14.455 -34.649-265.185  1.00  0.00           O  
ATOM   1206  H   SER G  11     -12.269 -32.578-266.426  1.00  0.00           H  
ATOM   1207  HA  SER G  11     -14.500 -32.159-264.601  1.00  0.00           H  
ATOM   1208  HB2 SER G  11     -14.235 -30.631-266.959  1.00  0.00           H  
ATOM   1209  HB3 SER G  11     -15.474 -31.838-267.296  1.00  0.00           H  
ATOM   1210  HG  SER G  11     -16.088 -29.743-266.222  1.00  0.00           H  
TER    1211      SER G  11                                                      
ATOM   1212  N   TYR H   1     -18.887 -28.177-262.220  1.00  0.00           N  
ATOM   1213  CA  TYR H   1     -18.206 -27.349-263.249  1.00  0.00           C  
ATOM   1214  C   TYR H   1     -16.742 -27.118-262.885  1.00  0.00           C  
ATOM   1215  O   TYR H   1     -16.319 -27.400-261.765  1.00  0.00           O  
ATOM   1216  CB  TYR H   1     -18.933 -26.001-263.364  1.00  0.00           C  
ATOM   1217  CG  TYR H   1     -20.416 -26.122-263.658  1.00  0.00           C  
ATOM   1218  CD1 TYR H   1     -20.890 -27.017-264.612  1.00  0.00           C  
ATOM   1219  CD2 TYR H   1     -21.341 -25.339-262.981  1.00  0.00           C  
ATOM   1220  CE1 TYR H   1     -22.241 -27.127-264.878  1.00  0.00           C  
ATOM   1221  CE2 TYR H   1     -22.692 -25.441-263.239  1.00  0.00           C  
ATOM   1222  CZ  TYR H   1     -23.137 -26.338-264.189  1.00  0.00           C  
ATOM   1223  OH  TYR H   1     -24.484 -26.443-264.452  1.00  0.00           O  
ATOM   1224  H1  TYR H   1     -19.169 -29.093-262.625  1.00  0.00           H  
ATOM   1225  H2  TYR H   1     -19.739 -27.688-261.870  1.00  0.00           H  
ATOM   1226  H3  TYR H   1     -18.249 -28.347-261.415  1.00  0.00           H  
ATOM   1227  HA  TYR H   1     -18.257 -27.864-264.194  1.00  0.00           H  
ATOM   1228  HB2 TYR H   1     -18.824 -25.461-262.440  1.00  0.00           H  
ATOM   1229  HB3 TYR H   1     -18.482 -25.429-264.163  1.00  0.00           H  
ATOM   1230  HD1 TYR H   1     -20.184 -27.633-265.149  1.00  0.00           H  
ATOM   1231  HD2 TYR H   1     -20.989 -24.636-262.236  1.00  0.00           H  
ATOM   1232  HE1 TYR H   1     -22.588 -27.827-265.623  1.00  0.00           H  
ATOM   1233  HE2 TYR H   1     -23.396 -24.825-262.702  1.00  0.00           H  
ATOM   1234  HH  TYR H   1     -24.977 -26.395-263.629  1.00  0.00           H  
ATOM   1235  N   THR H   2     -15.974 -26.607-263.843  1.00  0.00           N  
ATOM   1236  CA  THR H   2     -14.559 -26.338-263.623  1.00  0.00           C  
ATOM   1237  C   THR H   2     -14.150 -25.020-264.268  1.00  0.00           C  
ATOM   1238  O   THR H   2     -14.549 -24.718-265.391  1.00  0.00           O  
ATOM   1239  CB  THR H   2     -13.678 -27.467-264.188  1.00  0.00           C  
ATOM   1240  OG1 THR H   2     -14.412 -28.697-264.212  1.00  0.00           O  
ATOM   1241  CG2 THR H   2     -12.420 -27.636-263.352  1.00  0.00           C  
ATOM   1242  H   THR H   2     -16.371 -26.404-264.715  1.00  0.00           H  
ATOM   1243  HA  THR H   2     -14.390 -26.278-262.558  1.00  0.00           H  
ATOM   1244  HB  THR H   2     -13.392 -27.208-265.198  1.00  0.00           H  
ATOM   1245  HG1 THR H   2     -14.356 -29.087-265.088  1.00  0.00           H  
ATOM   1246 HG21 THR H   2     -12.688 -27.950-262.354  1.00  0.00           H  
ATOM   1247 HG22 THR H   2     -11.890 -26.696-263.301  1.00  0.00           H  
ATOM   1248 HG23 THR H   2     -11.783 -28.382-263.803  1.00  0.00           H  
ATOM   1249  N   ILE H   3     -13.350 -24.237-263.549  1.00  0.00           N  
ATOM   1250  CA  ILE H   3     -12.892 -22.949-264.056  1.00  0.00           C  
ATOM   1251  C   ILE H   3     -11.457 -22.663-263.641  1.00  0.00           C  
ATOM   1252  O   ILE H   3     -11.071 -22.890-262.494  1.00  0.00           O  
ATOM   1253  CB  ILE H   3     -13.800 -21.800-263.572  1.00  0.00           C  
ATOM   1254  CG1 ILE H   3     -15.103 -21.782-264.371  1.00  0.00           C  
ATOM   1255  CG2 ILE H   3     -13.084 -20.459-263.698  1.00  0.00           C  
ATOM   1256  CD1 ILE H   3     -16.133 -20.812-263.830  1.00  0.00           C  
ATOM   1257  H   ILE H   3     -13.066 -24.528-262.660  1.00  0.00           H  
ATOM   1258  HA  ILE H   3     -12.940 -22.983-265.137  1.00  0.00           H  
ATOM   1259  HB  ILE H   3     -14.025 -21.963-262.531  1.00  0.00           H  
ATOM   1260 HG12 ILE H   3     -14.891 -21.504-265.390  1.00  0.00           H  
ATOM   1261 HG13 ILE H   3     -15.540 -22.770-264.354  1.00  0.00           H  
ATOM   1262 HG21 ILE H   3     -12.338 -20.375-262.923  1.00  0.00           H  
ATOM   1263 HG22 ILE H   3     -12.609 -20.392-264.665  1.00  0.00           H  
ATOM   1264 HG23 ILE H   3     -13.803 -19.658-263.592  1.00  0.00           H  
ATOM   1265 HD11 ILE H   3     -15.631 -20.011-263.305  1.00  0.00           H  
ATOM   1266 HD12 ILE H   3     -16.702 -20.401-264.649  1.00  0.00           H  
ATOM   1267 HD13 ILE H   3     -16.795 -21.326-263.152  1.00  0.00           H  
ATOM   1268  N   ALA H   4     -10.674 -22.151-264.580  1.00  0.00           N  
ATOM   1269  CA  ALA H   4      -9.284 -21.806-264.321  1.00  0.00           C  
ATOM   1270  C   ALA H   4      -8.908 -20.516-265.039  1.00  0.00           C  
ATOM   1271  O   ALA H   4      -8.966 -20.448-266.267  1.00  0.00           O  
ATOM   1272  CB  ALA H   4      -8.370 -22.942-264.751  1.00  0.00           C  
ATOM   1273  H   ALA H   4     -11.046 -21.982-265.469  1.00  0.00           H  
ATOM   1274  HA  ALA H   4      -9.165 -21.661-263.257  1.00  0.00           H  
ATOM   1275  HB1 ALA H   4      -7.382 -22.790-264.338  1.00  0.00           H  
ATOM   1276  HB2 ALA H   4      -8.768 -23.879-264.391  1.00  0.00           H  
ATOM   1277  HB3 ALA H   4      -8.309 -22.968-265.828  1.00  0.00           H  
ATOM   1278  N   ALA H   5      -8.529 -19.496-264.281  1.00  0.00           N  
ATOM   1279  CA  ALA H   5      -8.149 -18.211-264.865  1.00  0.00           C  
ATOM   1280  C   ALA H   5      -6.982 -17.588-264.112  1.00  0.00           C  
ATOM   1281  O   ALA H   5      -6.935 -17.624-262.884  1.00  0.00           O  
ATOM   1282  CB  ALA H   5      -9.337 -17.265-264.874  1.00  0.00           C  
ATOM   1283  H   ALA H   5      -8.500 -19.605-263.308  1.00  0.00           H  
ATOM   1284  HA  ALA H   5      -7.852 -18.388-265.889  1.00  0.00           H  
ATOM   1285  HB1 ALA H   5      -9.008 -16.275-265.150  1.00  0.00           H  
ATOM   1286  HB2 ALA H   5     -10.069 -17.614-265.588  1.00  0.00           H  
ATOM   1287  HB3 ALA H   5      -9.782 -17.234-263.890  1.00  0.00           H  
ATOM   1288  N   LEU H   6      -6.041 -17.011-264.857  1.00  0.00           N  
ATOM   1289  CA  LEU H   6      -4.879 -16.370-264.253  1.00  0.00           C  
ATOM   1290  C   LEU H   6      -4.659 -14.977-264.837  1.00  0.00           C  
ATOM   1291  O   LEU H   6      -4.750 -14.781-266.047  1.00  0.00           O  
ATOM   1292  CB  LEU H   6      -3.628 -17.242-264.440  1.00  0.00           C  
ATOM   1293  CG  LEU H   6      -2.777 -16.942-265.678  1.00  0.00           C  
ATOM   1294  CD1 LEU H   6      -1.659 -15.971-265.337  1.00  0.00           C  
ATOM   1295  CD2 LEU H   6      -2.204 -18.230-266.247  1.00  0.00           C  
ATOM   1296  H   LEU H   6      -6.136 -17.009-265.830  1.00  0.00           H  
ATOM   1297  HA  LEU H   6      -5.076 -16.270-263.196  1.00  0.00           H  
ATOM   1298  HB2 LEU H   6      -3.005 -17.121-263.567  1.00  0.00           H  
ATOM   1299  HB3 LEU H   6      -3.946 -18.274-264.490  1.00  0.00           H  
ATOM   1300  HG  LEU H   6      -3.399 -16.487-266.435  1.00  0.00           H  
ATOM   1301 HD11 LEU H   6      -2.070 -14.985-265.191  1.00  0.00           H  
ATOM   1302 HD12 LEU H   6      -1.163 -16.292-264.433  1.00  0.00           H  
ATOM   1303 HD13 LEU H   6      -0.947 -15.943-266.147  1.00  0.00           H  
ATOM   1304 HD21 LEU H   6      -2.969 -18.753-266.801  1.00  0.00           H  
ATOM   1305 HD22 LEU H   6      -1.378 -17.998-266.905  1.00  0.00           H  
ATOM   1306 HD23 LEU H   6      -1.854 -18.856-265.440  1.00  0.00           H  
ATOM   1307  N   LEU H   7      -4.362 -14.020-263.969  1.00  0.00           N  
ATOM   1308  CA  LEU H   7      -4.117 -12.648-264.390  1.00  0.00           C  
ATOM   1309  C   LEU H   7      -2.962 -12.047-263.590  1.00  0.00           C  
ATOM   1310  O   LEU H   7      -3.021 -11.977-262.363  1.00  0.00           O  
ATOM   1311  CB  LEU H   7      -5.384 -11.794-264.220  1.00  0.00           C  
ATOM   1312  CG  LEU H   7      -6.515 -12.448-263.418  1.00  0.00           C  
ATOM   1313  CD1 LEU H   7      -7.254 -11.406-262.598  1.00  0.00           C  
ATOM   1314  CD2 LEU H   7      -7.475 -13.175-264.349  1.00  0.00           C  
ATOM   1315  H   LEU H   7      -4.300 -14.242-263.016  1.00  0.00           H  
ATOM   1316  HA  LEU H   7      -3.844 -12.666-265.435  1.00  0.00           H  
ATOM   1317  HB2 LEU H   7      -5.108 -10.875-263.722  1.00  0.00           H  
ATOM   1318  HB3 LEU H   7      -5.763 -11.553-265.200  1.00  0.00           H  
ATOM   1319  HG  LEU H   7      -6.092 -13.172-262.737  1.00  0.00           H  
ATOM   1320 HD11 LEU H   7      -6.571 -10.945-261.899  1.00  0.00           H  
ATOM   1321 HD12 LEU H   7      -7.659 -10.652-263.253  1.00  0.00           H  
ATOM   1322 HD13 LEU H   7      -8.058 -11.878-262.054  1.00  0.00           H  
ATOM   1323 HD21 LEU H   7      -7.000 -13.334-265.303  1.00  0.00           H  
ATOM   1324 HD22 LEU H   7      -7.744 -14.125-263.914  1.00  0.00           H  
ATOM   1325 HD23 LEU H   7      -8.365 -12.576-264.483  1.00  0.00           H  
ATOM   1326  N   SER H   8      -1.908 -11.622-264.284  1.00  0.00           N  
ATOM   1327  CA  SER H   8      -0.748 -11.038-263.622  1.00  0.00           C  
ATOM   1328  C   SER H   8      -0.400  -9.672-264.210  1.00  0.00           C  
ATOM   1329  O   SER H   8       0.623  -9.519-264.878  1.00  0.00           O  
ATOM   1330  CB  SER H   8       0.452 -11.979-263.732  1.00  0.00           C  
ATOM   1331  OG  SER H   8       0.183 -13.224-263.108  1.00  0.00           O  
ATOM   1332  H   SER H   8      -1.911 -11.704-265.261  1.00  0.00           H  
ATOM   1333  HA  SER H   8      -0.996 -10.910-262.579  1.00  0.00           H  
ATOM   1334  HB2 SER H   8       0.674 -12.156-264.772  1.00  0.00           H  
ATOM   1335  HB3 SER H   8       1.307 -11.528-263.252  1.00  0.00           H  
ATOM   1336  HG  SER H   8      -0.693 -13.202-262.715  1.00  0.00           H  
ATOM   1337  N   PRO H   9      -1.245  -8.653-263.960  1.00  0.00           N  
ATOM   1338  CA  PRO H   9      -1.007  -7.299-264.463  1.00  0.00           C  
ATOM   1339  C   PRO H   9       0.266  -6.703-263.881  1.00  0.00           C  
ATOM   1340  O   PRO H   9       0.574  -6.914-262.708  1.00  0.00           O  
ATOM   1341  CB  PRO H   9      -2.240  -6.511-264.003  1.00  0.00           C  
ATOM   1342  CG  PRO H   9      -2.807  -7.302-262.874  1.00  0.00           C  
ATOM   1343  CD  PRO H   9      -2.482  -8.742-263.167  1.00  0.00           C  
ATOM   1344  HA  PRO H   9      -0.946  -7.283-265.544  1.00  0.00           H  
ATOM   1345  HB2 PRO H   9      -1.939  -5.525-263.680  1.00  0.00           H  
ATOM   1346  HB3 PRO H   9      -2.943  -6.430-264.817  1.00  0.00           H  
ATOM   1347  HG2 PRO H   9      -2.349  -6.997-261.944  1.00  0.00           H  
ATOM   1348  HG3 PRO H   9      -3.876  -7.163-262.830  1.00  0.00           H  
ATOM   1349  HD2 PRO H   9      -2.317  -9.285-262.249  1.00  0.00           H  
ATOM   1350  HD3 PRO H   9      -3.276  -9.196-263.740  1.00  0.00           H  
ATOM   1351  N   TYR H  10       1.011  -5.975-264.704  1.00  0.00           N  
ATOM   1352  CA  TYR H  10       2.261  -5.370-264.261  1.00  0.00           C  
ATOM   1353  C   TYR H  10       2.285  -3.872-264.540  1.00  0.00           C  
ATOM   1354  O   TYR H  10       1.635  -3.389-265.467  1.00  0.00           O  
ATOM   1355  CB  TYR H  10       3.444  -6.047-264.957  1.00  0.00           C  
ATOM   1356  CG  TYR H  10       3.997  -7.240-264.207  1.00  0.00           C  
ATOM   1357  CD1 TYR H  10       3.155  -8.222-263.699  1.00  0.00           C  
ATOM   1358  CD2 TYR H  10       5.362  -7.385-264.008  1.00  0.00           C  
ATOM   1359  CE1 TYR H  10       3.660  -9.315-263.016  1.00  0.00           C  
ATOM   1360  CE2 TYR H  10       5.873  -8.473-263.327  1.00  0.00           C  
ATOM   1361  CZ  TYR H  10       5.018  -9.433-262.833  1.00  0.00           C  
ATOM   1362  OH  TYR H  10       5.526 -10.518-262.154  1.00  0.00           O  
ATOM   1363  H   TYR H  10       0.718  -5.851-265.630  1.00  0.00           H  
ATOM   1364  HA  TYR H  10       2.346  -5.526-263.198  1.00  0.00           H  
ATOM   1365  HB2 TYR H  10       3.130  -6.388-265.932  1.00  0.00           H  
ATOM   1366  HB3 TYR H  10       4.244  -5.328-265.072  1.00  0.00           H  
ATOM   1367  HD1 TYR H  10       2.088  -8.125-263.847  1.00  0.00           H  
ATOM   1368  HD2 TYR H  10       6.031  -6.631-264.395  1.00  0.00           H  
ATOM   1369  HE1 TYR H  10       2.987 -10.066-262.632  1.00  0.00           H  
ATOM   1370  HE2 TYR H  10       6.940  -8.569-263.182  1.00  0.00           H  
ATOM   1371  HH  TYR H  10       6.140 -10.992-262.721  1.00  0.00           H  
ATOM   1372  N   SER H  11       3.045  -3.144-263.730  1.00  0.00           N  
ATOM   1373  CA  SER H  11       3.170  -1.701-263.878  1.00  0.00           C  
ATOM   1374  C   SER H  11       4.568  -1.243-263.481  1.00  0.00           C  
ATOM   1375  O   SER H  11       4.738  -0.775-262.338  1.00  0.00           O  
ATOM   1376  CB  SER H  11       2.118  -0.983-263.027  1.00  0.00           C  
ATOM   1377  OG  SER H  11       1.292  -0.158-263.831  1.00  0.00           O  
ATOM   1378  OXT SER H  11       5.489  -1.365-264.319  1.00  0.00           O  
ATOM   1379  H   SER H  11       3.541  -3.593-263.012  1.00  0.00           H  
ATOM   1380  HA  SER H  11       3.008  -1.460-264.919  1.00  0.00           H  
ATOM   1381  HB2 SER H  11       1.500  -1.715-262.530  1.00  0.00           H  
ATOM   1382  HB3 SER H  11       2.613  -0.367-262.291  1.00  0.00           H  
ATOM   1383  HG  SER H  11       0.454  -0.012-263.382  1.00  0.00           H  
TER    1384      SER H  11                                                      
MASTER      468    0    0    0    0    0    0    6  680    8    0    8          
END                                                                             
