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***  OXYGEN STORAGE 17-JUL-15 5CMV  ***

elNémo ID: 22101208365166225

Job options:

ID        	=	 22101208365166225
JOBID     	=	 OXYGEN STORAGE 17-JUL-15 5CMV
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    OXYGEN STORAGE                          17-JUL-15   5CMV              
TITLE     ULTRAFAST DYNAMICS IN MYOGLOBIN: DARK-STATE, CO-LIGATED STRUCTURE     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYOGLOBIN;                                                 
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS;                                 
SOURCE   3 ORGANISM_COMMON: HORSE;                                              
SOURCE   4 ORGANISM_TAXID: 9796                                                 
KEYWDS    SERIAL FEMTOSECOND CRYSTALLOGRAPHY, TIME-RESOLVED CRYSTALLOGRAPHY,    
KEYWDS   2 FREE-ELECTRON LASER, PROTEIN DYNAMICS, CARBON MONOXIDE, OXYGEN       
KEYWDS   3 STORAGE                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.R.M.BARENDS,L.FOUCAR,A.ARDEVOL,K.J.NASS,A.AQUILA,S.BOTHA,R.B.DOAK,  
AUTHOR   2 K.FALAHATI,E.HARTMANN,M.HILPERT,M.HEINZ,M.C.HOFFMANN,J.KOEFINGER,    
AUTHOR   3 J.KOGLIN,G.KOVACSOVA,M.LIANG,D.MILATHIANAKI,H.T.LEMKE,J.REINSTEIN,   
AUTHOR   4 C.M.ROOME,R.L.SHOEMAN,G.J.WILLIAMS,I.BURGHARDT,G.HUMMER,S.BOUTET,    
AUTHOR   5 I.SCHLICHTING                                                        
REVDAT   5   14-NOV-18 5CMV    1       REMARK                                   
REVDAT   4   24-JAN-18 5CMV    1       REMARK                                   
REVDAT   3   04-NOV-15 5CMV    1       JRNL                                     
REVDAT   2   23-SEP-15 5CMV    1       JRNL                                     
REVDAT   1   16-SEP-15 5CMV    0                                                
JRNL        AUTH   T.R.BARENDS,L.FOUCAR,A.ARDEVOL,K.NASS,A.AQUILA,S.BOTHA,      
JRNL        AUTH 2 R.B.DOAK,K.FALAHATI,E.HARTMANN,M.HILPERT,M.HEINZ,            
JRNL        AUTH 3 M.C.HOFFMANN,J.KOFINGER,J.E.KOGLIN,G.KOVACSOVA,M.LIANG,      
JRNL        AUTH 4 D.MILATHIANAKI,H.T.LEMKE,J.REINSTEIN,C.M.ROOME,R.L.SHOEMAN,  
JRNL        AUTH 5 G.J.WILLIAMS,I.BURGHARDT,G.HUMMER,S.BOUTET,I.SCHLICHTING     
JRNL        TITL   DIRECT OBSERVATION OF ULTRAFAST COLLECTIVE MOTIONS IN CO     
JRNL        TITL 2 MYOGLOBIN UPON LIGAND DISSOCIATION.                          
JRNL        REF    SCIENCE                       V. 350   445 2015              
JRNL        REFN                   ESSN 1095-9203                               
JRNL        PMID   26359336                                                     
JRNL        DOI    10.1126/SCIENCE.AAC5492                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.9_1692                                      
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 14.71                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.390                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 11725                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.162                           
REMARK   3   R VALUE            (WORKING SET) : 0.160                           
REMARK   3   FREE R VALUE                     : 0.204                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 6.240                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 732                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 14.7083 -  3.0705    1.00     2281   129  0.1472 0.1758        
REMARK   3     2  3.0705 -  2.4407    1.00     2214   137  0.1754 0.2192        
REMARK   3     3  2.4407 -  2.1333    1.00     2210   134  0.1521 0.2050        
REMARK   3     4  2.1333 -  1.9387    1.00     2129   173  0.1680 0.2351        
REMARK   3     5  1.9387 -  1.8000    1.00     2159   159  0.2028 0.2528        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.210            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.860           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.007           1281                                  
REMARK   3   ANGLE     :  0.997           1734                                  
REMARK   3   CHIRALITY :  0.035            178                                  
REMARK   3   PLANARITY :  0.004            214                                  
REMARK   3   DIHEDRAL  : 15.340            457                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5CMV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000211886.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-JUN-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 293                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 96503                              
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : FREE ELECTRON LASER                
REMARK 200  BEAMLINE                       : CXI                                
REMARK 200  X-RAY GENERATOR MODEL          : SLAC LCLS BEAMLINE CXI             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : L                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.8-1.85                           
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : CS-PAD CXI-2                       
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : CRYSTFEL                           
REMARK 200  DATA SCALING SOFTWARE          : CRYSTFEL                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 11725                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 15.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 606.0                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 7.9000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.90                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 188.0                              
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: LAUE                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: 1DWR                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 33.40                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.85                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 3.1 M AMMONIUM SULFATE, BATCH MODE,      
REMARK 280  TEMPERATURE 293K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       14.40000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1520 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 7900 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -38.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  FE    HEM A   201     C    CMO A   204              1.86            
REMARK 500   O    HOH A   335     O    HOH A   361              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  20       74.43   -151.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM A 201  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  93   NE2                                                    
REMARK 620 2 HEM A 201   NA   89.1                                              
REMARK 620 3 HEM A 201   NB   88.3  89.3                                        
REMARK 620 4 HEM A 201   NC   89.3 178.1  89.7                                  
REMARK 620 5 HEM A 201   ND   89.6  91.1 177.9  89.8                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue HEM A 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 202                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CMO A 204                 
DBREF  5CMV A    1   152  UNP    P68082   MYG_HORSE        2    153             
SEQRES   1 A  152  GLY LEU SER ASP GLY GLU TRP GLN GLN VAL LEU ASN VAL          
SEQRES   2 A  152  TRP GLY LYS VAL GLU ALA ASP ILE ALA GLY HIS GLY GLN          
SEQRES   3 A  152  GLU VAL LEU ILE ARG LEU PHE THR GLY HIS PRO GLU THR          
SEQRES   4 A  152  LEU GLU LYS PHE ASP LYS PHE LYS HIS LEU LYS THR GLU          
SEQRES   5 A  152  ALA GLU MET LYS ALA SER GLU ASP LEU LYS LYS HIS GLY          
SEQRES   6 A  152  THR VAL VAL LEU THR ALA LEU GLY GLY ILE LEU LYS LYS          
SEQRES   7 A  152  LYS GLY HIS HIS GLU ALA GLU LEU LYS PRO LEU ALA GLN          
SEQRES   8 A  152  SER HIS ALA THR LYS HIS LYS ILE PRO ILE LYS TYR LEU          
SEQRES   9 A  152  GLU PHE ILE SER ASP ALA ILE ILE HIS VAL LEU HIS SER          
SEQRES  10 A  152  LYS HIS PRO GLY ASP PHE GLY ALA ASP ALA GLN GLY ALA          
SEQRES  11 A  152  MET THR LYS ALA LEU GLU LEU PHE ARG ASN ASP ILE ALA          
SEQRES  12 A  152  ALA LYS TYR LYS GLU LEU GLY PHE GLN                          
HET    HEM  A 201      43                                                       
HET    SO4  A 202       5                                                       
HET    SO4  A 203       5                                                       
HET    CMO  A 204       2                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETNAM     SO4 SULFATE ION                                                      
HETNAM     CMO CARBON MONOXIDE                                                  
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    C34 H32 FE N4 O4                                             
FORMUL   3  SO4    2(O4 S 2-)                                                   
FORMUL   5  CMO    C O                                                          
FORMUL   6  HOH   *80(H2 O)                                                     
HELIX    1 AA1 SER A    3  ALA A   19  1                                  17    
HELIX    2 AA2 ASP A   20  HIS A   36  1                                  17    
HELIX    3 AA3 HIS A   36  GLU A   41  1                                   6    
HELIX    4 AA4 THR A   51  ALA A   57  1                                   7    
HELIX    5 AA5 SER A   58  LYS A   77  1                                  20    
HELIX    6 AA6 HIS A   82  LYS A   96  1                                  15    
HELIX    7 AA7 PRO A  100  HIS A  119  1                                  20    
HELIX    8 AA8 GLY A  124  GLY A  150  1                                  27    
LINK         NE2 HIS A  93                FE   HEM A 201     1555   1555  2.19  
SITE     1 AC1 22 THR A  39  LYS A  42  PHE A  43  LYS A  45                    
SITE     2 AC1 22 VAL A  68  LEU A  89  SER A  92  HIS A  93                    
SITE     3 AC1 22 HIS A  97  ILE A  99  TYR A 103  LEU A 104                    
SITE     4 AC1 22 HIS A 113  HIS A 116  GLN A 128  PHE A 138                    
SITE     5 AC1 22 CMO A 204  HOH A 306  HOH A 310  HOH A 311                    
SITE     6 AC1 22 HOH A 346  HOH A 362                                          
SITE     1 AC2  4 SER A  58  GLU A  59  ASP A  60  HOH A 321                    
SITE     1 AC3  4 PHE A  43  HIS A  64  VAL A  68  HEM A 201                    
CRYST1   63.600   28.800   35.600  90.00 106.50  90.00 P 1 21 1      2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.015723  0.000000  0.004657        0.00000                         
SCALE2      0.000000  0.034722  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.029296        0.00000                         
ATOM      1  N   GLY A   1      21.105 -16.588  29.960  1.00 51.83           N  
ATOM      2  CA  GLY A   1      20.772 -16.390  31.360  1.00 44.11           C  
ATOM      3  C   GLY A   1      19.731 -15.305  31.563  1.00 40.28           C  
ATOM      4  O   GLY A   1      20.032 -14.114  31.472  1.00 46.36           O  
ATOM      5  N   LEU A   2      18.503 -15.720  31.850  1.00 31.60           N  
ATOM      6  CA  LEU A   2      17.411 -14.784  32.071  1.00 30.76           C  
ATOM      7  C   LEU A   2      17.093 -14.629  33.549  1.00 28.93           C  
ATOM      8  O   LEU A   2      17.218 -15.579  34.316  1.00 30.33           O  
ATOM      9  CB  LEU A   2      16.156 -15.246  31.337  1.00 26.26           C  
ATOM     10  CG  LEU A   2      16.053 -15.062  29.825  1.00 27.36           C  
ATOM     11  CD1 LEU A   2      16.943 -16.050  29.071  1.00 28.26           C  
ATOM     12  CD2 LEU A   2      14.586 -15.196  29.423  1.00 22.23           C  
ATOM     13  N   SER A   3      16.666 -13.435  33.940  1.00 24.48           N  
ATOM     14  CA  SER A   3      16.178 -13.215  35.303  1.00 27.02           C  
ATOM     15  C   SER A   3      14.803 -13.835  35.469  1.00 27.74           C  
ATOM     16  O   SER A   3      14.178 -14.226  34.485  1.00 23.66           O  
ATOM     17  CB  SER A   3      16.109 -11.729  35.625  1.00 30.02           C  
ATOM     18  OG  SER A   3      15.182 -11.090  34.776  1.00 29.53           O  
ATOM     19  N   ASP A   4      14.319 -13.927  36.705  1.00 29.39           N  
ATOM     20  CA  ASP A   4      12.992 -14.487  36.894  1.00 31.21           C  
ATOM     21  C   ASP A   4      11.954 -13.529  36.325  1.00 26.36           C  
ATOM     22  O   ASP A   4      10.930 -13.957  35.787  1.00 26.31           O  
ATOM     23  CB  ASP A   4      12.700 -14.785  38.362  1.00 35.43           C  
ATOM     24  CG  ASP A   4      11.590 -15.809  38.519  1.00 42.41           C  
ATOM     25  OD1 ASP A   4      11.898 -17.023  38.559  1.00 45.05           O  
ATOM     26  OD2 ASP A   4      10.403 -15.407  38.558  1.00 49.49           O  
ATOM     27  N   GLY A   5      12.234 -12.233  36.422  1.00 25.09           N  
ATOM     28  CA  GLY A   5      11.367 -11.224  35.836  1.00 24.98           C  
ATOM     29  C   GLY A   5      11.252 -11.405  34.329  1.00 28.88           C  
ATOM     30  O   GLY A   5      10.176 -11.235  33.749  1.00 26.93           O  
ATOM     31  N   GLU A   6      12.371 -11.756  33.696  1.00 22.83           N  
ATOM     32  CA  GLU A   6      12.385 -11.979  32.260  1.00 24.24           C  
ATOM     33  C   GLU A   6      11.655 -13.271  31.918  1.00 21.60           C  
ATOM     34  O   GLU A   6      10.919 -13.317  30.948  1.00 19.56           O  
ATOM     35  CB  GLU A   6      13.826 -12.001  31.731  1.00 23.87           C  
ATOM     36  CG  GLU A   6      14.468 -10.608  31.693  1.00 24.14           C  
ATOM     37  CD  GLU A   6      15.955 -10.639  31.382  1.00 29.94           C  
ATOM     38  OE1 GLU A   6      16.649 -11.571  31.834  1.00 30.84           O  
ATOM     39  OE2 GLU A   6      16.432  -9.726  30.685  1.00 32.88           O  
ATOM     40  N   TRP A   7      11.851 -14.319  32.716  1.00 24.55           N  
ATOM     41  CA  TRP A   7      11.120 -15.566  32.483  1.00 22.11           C  
ATOM     42  C   TRP A   7       9.621 -15.326  32.642  1.00 23.37           C  
ATOM     43  O   TRP A   7       8.812 -15.880  31.902  1.00 20.50           O  
ATOM     44  CB  TRP A   7      11.604 -16.675  33.423  1.00 20.06           C  
ATOM     45  CG  TRP A   7      12.879 -17.323  32.950  1.00 23.33           C  
ATOM     46  CD1 TRP A   7      14.081 -17.348  33.599  1.00 23.53           C  
ATOM     47  CD2 TRP A   7      13.080 -18.022  31.710  1.00 22.29           C  
ATOM     48  NE1 TRP A   7      15.013 -18.033  32.844  1.00 22.11           N  
ATOM     49  CE2 TRP A   7      14.425 -18.450  31.682  1.00 22.79           C  
ATOM     50  CE3 TRP A   7      12.253 -18.330  30.626  1.00 22.20           C  
ATOM     51  CZ2 TRP A   7      14.960 -19.161  30.611  1.00 25.42           C  
ATOM     52  CZ3 TRP A   7      12.792 -19.046  29.555  1.00 21.26           C  
ATOM     53  CH2 TRP A   7      14.127 -19.452  29.563  1.00 21.89           C  
ATOM     54  N   GLN A   8       9.256 -14.474  33.594  1.00 20.56           N  
ATOM     55  CA  GLN A   8       7.857 -14.164  33.808  1.00 24.62           C  
ATOM     56  C   GLN A   8       7.256 -13.538  32.561  1.00 23.09           C  
ATOM     57  O   GLN A   8       6.138 -13.873  32.174  1.00 21.03           O  
ATOM     58  CB  GLN A   8       7.684 -13.230  35.005  1.00 27.90           C  
ATOM     59  CG  GLN A   8       6.239 -13.018  35.397  1.00 30.71           C  
ATOM     60  CD  GLN A   8       6.111 -12.322  36.744  1.00 41.33           C  
ATOM     61  OE1 GLN A   8       6.450 -11.146  36.880  1.00 48.23           O  
ATOM     62  NE2 GLN A   8       5.627 -13.050  37.747  1.00 45.71           N  
ATOM     63  N   GLN A   9       8.008 -12.636  31.935  1.00 22.34           N  
ATOM     64  CA  GLN A   9       7.558 -11.998  30.705  1.00 23.66           C  
ATOM     65  C   GLN A   9       7.431 -13.032  29.594  1.00 20.36           C  
ATOM     66  O   GLN A   9       6.455 -13.032  28.849  1.00 21.24           O  
ATOM     67  CB  GLN A   9       8.518 -10.883  30.292  1.00 26.88           C  
ATOM     68  CG  GLN A   9       8.319  -9.596  31.065  1.00 27.22           C  
ATOM     69  CD  GLN A   9       6.978  -8.958  30.769  1.00 36.02           C  
ATOM     70  OE1 GLN A   9       6.814  -8.279  29.759  1.00 41.18           O  
ATOM     71  NE2 GLN A   9       6.005  -9.186  31.644  1.00 42.61           N  
ATOM     72  N   VAL A  10       8.421 -13.909  29.495  1.00 17.93           N  
ATOM     73  CA  VAL A  10       8.398 -14.953  28.470  1.00 17.11           C  
ATOM     74  C   VAL A  10       7.133 -15.799  28.598  1.00 19.91           C  
ATOM     75  O   VAL A  10       6.425 -16.036  27.624  1.00 20.57           O  
ATOM     76  CB  VAL A  10       9.633 -15.879  28.559  1.00 19.76           C  
ATOM     77  CG1 VAL A  10       9.447 -17.100  27.675  1.00 20.95           C  
ATOM     78  CG2 VAL A  10      10.922 -15.132  28.171  1.00 18.99           C  
ATOM     79  N   LEU A  11       6.842 -16.251  29.809  1.00 21.45           N  
ATOM     80  CA  LEU A  11       5.709 -17.148  29.986  1.00 19.85           C  
ATOM     81  C   LEU A  11       4.399 -16.392  29.890  1.00 21.87           C  
ATOM     82  O   LEU A  11       3.364 -16.974  29.560  1.00 19.62           O  
ATOM     83  CB  LEU A  11       5.812 -17.887  31.312  1.00 20.75           C  
ATOM     84  CG  LEU A  11       7.003 -18.850  31.304  1.00 23.71           C  
ATOM     85  CD1 LEU A  11       7.154 -19.537  32.638  1.00 28.95           C  
ATOM     86  CD2 LEU A  11       6.852 -19.882  30.201  1.00 24.92           C  
ATOM     87  N   ASN A  12       4.439 -15.095  30.165  1.00 20.17           N  
ATOM     88  CA  ASN A  12       3.262 -14.261  29.951  1.00 21.63           C  
ATOM     89  C   ASN A  12       2.947 -14.137  28.463  1.00 23.08           C  
ATOM     90  O   ASN A  12       1.797 -14.277  28.036  1.00 23.88           O  
ATOM     91  CB  ASN A  12       3.470 -12.882  30.566  1.00 25.34           C  
ATOM     92  CG  ASN A  12       2.209 -12.053  30.570  1.00 37.04           C  
ATOM     93  OD1 ASN A  12       1.945 -11.305  29.631  1.00 39.12           O  
ATOM     94  ND2 ASN A  12       1.423 -12.171  31.637  1.00 39.34           N  
ATOM     95  N   VAL A  13       3.980 -13.871  27.675  1.00 19.75           N  
ATOM     96  CA  VAL A  13       3.851 -13.825  26.231  1.00 20.03           C  
ATOM     97  C   VAL A  13       3.389 -15.174  25.714  1.00 22.46           C  
ATOM     98  O   VAL A  13       2.550 -15.253  24.811  1.00 21.83           O  
ATOM     99  CB  VAL A  13       5.185 -13.443  25.559  1.00 23.70           C  
ATOM    100  CG1 VAL A  13       5.149 -13.745  24.065  1.00 23.95           C  
ATOM    101  CG2 VAL A  13       5.488 -11.981  25.810  1.00 22.44           C  
ATOM    102  N   TRP A  14       3.911 -16.243  26.305  1.00 18.98           N  
ATOM    103  CA  TRP A  14       3.578 -17.573  25.802  1.00 18.66           C  
ATOM    104  C   TRP A  14       2.103 -17.881  26.001  1.00 19.03           C  
ATOM    105  O   TRP A  14       1.532 -18.677  25.264  1.00 20.56           O  
ATOM    106  CB  TRP A  14       4.431 -18.653  26.455  1.00 19.10           C  
ATOM    107  CG  TRP A  14       4.374 -19.924  25.656  1.00 21.72           C  
ATOM    108  CD1 TRP A  14       3.694 -21.065  25.969  1.00 26.81           C  
ATOM    109  CD2 TRP A  14       4.978 -20.152  24.380  1.00 21.40           C  
ATOM    110  NE1 TRP A  14       3.855 -21.998  24.972  1.00 23.16           N  
ATOM    111  CE2 TRP A  14       4.641 -21.461  23.986  1.00 23.73           C  
ATOM    112  CE3 TRP A  14       5.786 -19.378  23.539  1.00 22.78           C  
ATOM    113  CZ2 TRP A  14       5.078 -22.013  22.786  1.00 23.01           C  
ATOM    114  CZ3 TRP A  14       6.221 -19.928  22.342  1.00 27.28           C  
ATOM    115  CH2 TRP A  14       5.867 -21.235  21.980  1.00 21.78           C  
ATOM    116  N   GLY A  15       1.479 -17.242  26.988  1.00 19.99           N  
ATOM    117  CA  GLY A  15       0.050 -17.415  27.207  1.00 22.94           C  
ATOM    118  C   GLY A  15      -0.759 -17.016  25.982  1.00 19.06           C  
ATOM    119  O   GLY A  15      -1.828 -17.575  25.711  1.00 21.48           O  
ATOM    120  N   LYS A  16      -0.246 -16.036  25.245  1.00 18.84           N  
ATOM    121  CA  LYS A  16      -0.865 -15.589  24.010  1.00 22.36           C  
ATOM    122  C   LYS A  16      -0.806 -16.679  22.965  1.00 22.78           C  
ATOM    123  O   LYS A  16      -1.762 -16.905  22.239  1.00 21.89           O  
ATOM    124  CB  LYS A  16      -0.169 -14.339  23.473  1.00 22.13           C  
ATOM    125  CG  LYS A  16      -0.312 -13.120  24.362  1.00 26.73           C  
ATOM    126  CD  LYS A  16       0.668 -12.032  23.942  1.00 28.34           C  
ATOM    127  CE  LYS A  16       0.128 -10.643  24.228  1.00 34.57           C  
ATOM    128  NZ  LYS A  16      -0.441 -10.480  25.598  1.00 34.09           N  
ATOM    129  N   VAL A  17       0.346 -17.336  22.880  1.00 17.10           N  
ATOM    130  CA  VAL A  17       0.547 -18.407  21.932  1.00 18.05           C  
ATOM    131  C   VAL A  17      -0.341 -19.617  22.268  1.00 19.92           C  
ATOM    132  O   VAL A  17      -0.922 -20.251  21.380  1.00 21.00           O  
ATOM    133  CB  VAL A  17       2.033 -18.842  21.902  1.00 19.96           C  
ATOM    134  CG1 VAL A  17       2.224 -20.022  20.968  1.00 22.29           C  
ATOM    135  CG2 VAL A  17       2.943 -17.666  21.501  1.00 21.09           C  
ATOM    136  N   GLU A  18      -0.464 -19.927  23.552  1.00 20.52           N  
ATOM    137  CA  GLU A  18      -1.210 -21.113  23.951  1.00 22.63           C  
ATOM    138  C   GLU A  18      -2.712 -20.962  23.765  1.00 22.87           C  
ATOM    139  O   GLU A  18      -3.423 -21.964  23.691  1.00 23.87           O  
ATOM    140  CB  GLU A  18      -0.901 -21.481  25.403  1.00 25.42           C  
ATOM    141  CG  GLU A  18       0.492 -22.041  25.562  1.00 29.38           C  
ATOM    142  CD  GLU A  18       0.688 -22.786  26.861  1.00 36.06           C  
ATOM    143  OE1 GLU A  18       0.063 -22.402  27.867  1.00 41.15           O  
ATOM    144  OE2 GLU A  18       1.473 -23.758  26.868  1.00 44.31           O  
ATOM    145  N   ALA A  19      -3.199 -19.728  23.677  1.00 19.83           N  
ATOM    146  CA  ALA A  19      -4.627 -19.512  23.417  1.00 24.21           C  
ATOM    147  C   ALA A  19      -4.960 -19.953  22.005  1.00 21.75           C  
ATOM    148  O   ALA A  19      -6.109 -20.280  21.701  1.00 20.81           O  
ATOM    149  CB  ALA A  19      -5.005 -18.064  23.610  1.00 23.30           C  
ATOM    150  N   ASP A  20      -3.949 -19.934  21.134  1.00 20.15           N  
ATOM    151  CA  ASP A  20      -4.117 -20.394  19.754  1.00 19.24           C  
ATOM    152  C   ASP A  20      -2.804 -20.937  19.206  1.00 22.96           C  
ATOM    153  O   ASP A  20      -2.138 -20.304  18.388  1.00 18.91           O  
ATOM    154  CB  ASP A  20      -4.637 -19.267  18.871  1.00 21.08           C  
ATOM    155  CG  ASP A  20      -4.891 -19.712  17.448  1.00 23.41           C  
ATOM    156  OD1 ASP A  20      -4.972 -20.933  17.205  1.00 24.31           O  
ATOM    157  OD2 ASP A  20      -4.994 -18.836  16.572  1.00 24.80           O  
ATOM    158  N   ILE A  21      -2.439 -22.126  19.661  1.00 20.25           N  
ATOM    159  CA  ILE A  21      -1.140 -22.675  19.327  1.00 21.62           C  
ATOM    160  C   ILE A  21      -1.051 -23.021  17.835  1.00 21.68           C  
ATOM    161  O   ILE A  21      -0.016 -22.810  17.199  1.00 19.99           O  
ATOM    162  CB  ILE A  21      -0.823 -23.910  20.220  1.00 21.86           C  
ATOM    163  CG1 ILE A  21       0.598 -24.402  19.967  1.00 24.99           C  
ATOM    164  CG2 ILE A  21      -1.824 -25.033  19.995  1.00 25.21           C  
ATOM    165  CD1 ILE A  21       1.481 -24.279  21.173  1.00 30.30           C  
ATOM    166  N   ALA A  22      -2.143 -23.505  17.254  1.00 24.09           N  
ATOM    167  CA  ALA A  22      -2.103 -23.889  15.848  1.00 26.98           C  
ATOM    168  C   ALA A  22      -1.988 -22.668  14.929  1.00 23.00           C  
ATOM    169  O   ALA A  22      -1.224 -22.688  13.965  1.00 23.32           O  
ATOM    170  CB  ALA A  22      -3.321 -24.716  15.493  1.00 26.42           C  
ATOM    171  N   GLY A  23      -2.731 -21.607  15.232  1.00 20.79           N  
ATOM    172  CA  GLY A  23      -2.665 -20.386  14.450  1.00 22.20           C  
ATOM    173  C   GLY A  23      -1.291 -19.749  14.522  1.00 23.58           C  
ATOM    174  O   GLY A  23      -0.729 -19.305  13.512  1.00 19.62           O  
ATOM    175  N   HIS A  24      -0.726 -19.707  15.723  1.00 19.93           N  
ATOM    176  CA  HIS A  24       0.614 -19.158  15.865  1.00 17.84           C  
ATOM    177  C   HIS A  24       1.631 -20.038  15.141  1.00 20.07           C  
ATOM    178  O   HIS A  24       2.497 -19.532  14.425  1.00 20.77           O  
ATOM    179  CB  HIS A  24       0.991 -19.008  17.337  1.00 19.70           C  
ATOM    180  CG  HIS A  24       0.362 -17.827  17.998  1.00 20.27           C  
ATOM    181  ND1 HIS A  24      -0.936 -17.837  18.463  1.00 21.89           N  
ATOM    182  CD2 HIS A  24       0.849 -16.590  18.260  1.00 20.31           C  
ATOM    183  CE1 HIS A  24      -1.215 -16.660  18.993  1.00 19.51           C  
ATOM    184  NE2 HIS A  24      -0.151 -15.886  18.878  1.00 18.42           N  
ATOM    185  N   GLY A  25       1.524 -21.349  15.326  1.00 18.98           N  
ATOM    186  CA  GLY A  25       2.483 -22.272  14.736  1.00 19.72           C  
ATOM    187  C   GLY A  25       2.456 -22.192  13.230  1.00 20.47           C  
ATOM    188  O   GLY A  25       3.494 -22.177  12.562  1.00 20.88           O  
ATOM    189  N   GLN A  26       1.249 -22.137  12.693  1.00 20.25           N  
ATOM    190  CA  GLN A  26       1.068 -21.970  11.266  1.00 22.75           C  
ATOM    191  C   GLN A  26       1.770 -20.727  10.745  1.00 20.03           C  
ATOM    192  O   GLN A  26       2.513 -20.795   9.772  1.00 22.79           O  
ATOM    193  CB  GLN A  26      -0.416 -21.898  10.933  1.00 23.85           C  
ATOM    194  CG  GLN A  26      -0.681 -21.732   9.467  1.00 30.43           C  
ATOM    195  CD  GLN A  26      -2.148 -21.541   9.191  1.00 34.24           C  
ATOM    196  OE1 GLN A  26      -2.769 -22.348   8.502  1.00 41.95           O  
ATOM    197  NE2 GLN A  26      -2.714 -20.469   9.729  1.00 34.18           N  
ATOM    198  N   GLU A  27       1.546 -19.587  11.392  1.00 19.90           N  
ATOM    199  CA  GLU A  27       2.074 -18.345  10.850  1.00 22.37           C  
ATOM    200  C   GLU A  27       3.587 -18.289  10.997  1.00 23.23           C  
ATOM    201  O   GLU A  27       4.266 -17.689  10.169  1.00 21.32           O  
ATOM    202  CB  GLU A  27       1.428 -17.136  11.518  1.00 25.00           C  
ATOM    203  CG  GLU A  27      -0.064 -17.050  11.251  1.00 29.37           C  
ATOM    204  CD  GLU A  27      -0.627 -15.671  11.558  1.00 43.09           C  
ATOM    205  OE1 GLU A  27       0.137 -14.684  11.461  1.00 42.71           O  
ATOM    206  OE2 GLU A  27      -1.830 -15.578  11.901  1.00 45.22           O  
ATOM    207  N   VAL A  28       4.112 -18.917  12.045  1.00 18.96           N  
ATOM    208  CA  VAL A  28       5.563 -18.967  12.225  1.00 17.26           C  
ATOM    209  C   VAL A  28       6.222 -19.703  11.067  1.00 20.14           C  
ATOM    210  O   VAL A  28       7.194 -19.218  10.477  1.00 19.16           O  
ATOM    211  CB  VAL A  28       5.952 -19.650  13.550  1.00 17.22           C  
ATOM    212  CG1 VAL A  28       7.454 -19.951  13.569  1.00 18.64           C  
ATOM    213  CG2 VAL A  28       5.584 -18.759  14.730  1.00 19.84           C  
ATOM    214  N   LEU A  29       5.700 -20.877  10.731  1.00 18.53           N  
ATOM    215  CA  LEU A  29       6.303 -21.662   9.654  1.00 20.48           C  
ATOM    216  C   LEU A  29       6.130 -20.962   8.311  1.00 22.15           C  
ATOM    217  O   LEU A  29       7.024 -20.976   7.468  1.00 21.90           O  
ATOM    218  CB  LEU A  29       5.702 -23.069   9.602  1.00 20.84           C  
ATOM    219  CG  LEU A  29       6.089 -23.985  10.764  1.00 20.10           C  
ATOM    220  CD1 LEU A  29       5.366 -25.321  10.664  1.00 21.23           C  
ATOM    221  CD2 LEU A  29       7.594 -24.194  10.760  1.00 19.53           C  
ATOM    222  N   ILE A  30       4.982 -20.337   8.112  1.00 19.70           N  
ATOM    223  CA  ILE A  30       4.763 -19.604   6.872  1.00 23.97           C  
ATOM    224  C   ILE A  30       5.741 -18.439   6.743  1.00 20.58           C  
ATOM    225  O   ILE A  30       6.300 -18.204   5.666  1.00 23.66           O  
ATOM    226  CB  ILE A  30       3.313 -19.107   6.782  1.00 23.85           C  
ATOM    227  CG1 ILE A  30       2.389 -20.316   6.598  1.00 25.45           C  
ATOM    228  CG2 ILE A  30       3.166 -18.112   5.632  1.00 26.57           C  
ATOM    229  CD1 ILE A  30       0.915 -19.979   6.563  1.00 26.70           C  
ATOM    230  N   ARG A  31       5.965 -17.724   7.838  1.00 22.85           N  
ATOM    231  CA  ARG A  31       6.905 -16.606   7.840  1.00 21.37           C  
ATOM    232  C   ARG A  31       8.318 -17.120   7.535  1.00 25.25           C  
ATOM    233  O   ARG A  31       9.051 -16.520   6.742  1.00 23.61           O  
ATOM    234  CB  ARG A  31       6.839 -15.868   9.180  1.00 22.10           C  
ATOM    235  CG  ARG A  31       7.907 -14.802   9.405  1.00 24.91           C  
ATOM    236  CD  ARG A  31       7.789 -13.636   8.413  1.00 29.25           C  
ATOM    237  NE  ARG A  31       8.831 -12.639   8.662  1.00 31.61           N  
ATOM    238  CZ  ARG A  31       9.023 -11.545   7.931  1.00 35.92           C  
ATOM    239  NH1 ARG A  31       8.245 -11.293   6.886  1.00 39.85           N  
ATOM    240  NH2 ARG A  31      10.002 -10.706   8.245  1.00 35.68           N  
ATOM    241  N   LEU A  32       8.690 -18.245   8.139  1.00 19.47           N  
ATOM    242  CA  LEU A  32       9.963 -18.898   7.800  1.00 20.51           C  
ATOM    243  C   LEU A  32      10.083 -19.284   6.315  1.00 23.50           C  
ATOM    244  O   LEU A  32      11.067 -18.944   5.639  1.00 23.49           O  
ATOM    245  CB  LEU A  32      10.148 -20.150   8.661  1.00 21.85           C  
ATOM    246  CG  LEU A  32      11.421 -20.963   8.405  1.00 19.68           C  
ATOM    247  CD1 LEU A  32      12.659 -20.203   8.848  1.00 20.88           C  
ATOM    248  CD2 LEU A  32      11.361 -22.306   9.108  1.00 23.01           C  
ATOM    249  N   PHE A  33       9.087 -20.003   5.809  1.00 21.99           N  
ATOM    250  CA  PHE A  33       9.156 -20.526   4.454  1.00 22.01           C  
ATOM    251  C   PHE A  33       9.126 -19.420   3.408  1.00 24.27           C  
ATOM    252  O   PHE A  33       9.807 -19.519   2.394  1.00 25.93           O  
ATOM    253  CB  PHE A  33       8.015 -21.508   4.181  1.00 22.65           C  
ATOM    254  CG  PHE A  33       8.073 -22.763   5.006  1.00 21.99           C  
ATOM    255  CD1 PHE A  33       9.258 -23.180   5.586  1.00 21.76           C  
ATOM    256  CD2 PHE A  33       6.929 -23.522   5.206  1.00 22.62           C  
ATOM    257  CE1 PHE A  33       9.306 -24.349   6.347  1.00 22.01           C  
ATOM    258  CE2 PHE A  33       6.969 -24.684   5.961  1.00 25.67           C  
ATOM    259  CZ  PHE A  33       8.168 -25.098   6.532  1.00 25.68           C  
ATOM    260  N   THR A  34       8.340 -18.377   3.649  1.00 25.95           N  
ATOM    261  CA  THR A  34       8.206 -17.296   2.673  1.00 25.82           C  
ATOM    262  C   THR A  34       9.390 -16.339   2.793  1.00 30.45           C  
ATOM    263  O   THR A  34       9.911 -15.862   1.785  1.00 32.92           O  
ATOM    264  CB  THR A  34       6.864 -16.525   2.832  1.00 24.69           C  
ATOM    265  OG1 THR A  34       6.775 -15.934   4.135  1.00 26.96           O  
ATOM    266  CG2 THR A  34       5.700 -17.463   2.632  1.00 27.85           C  
ATOM    267  N   GLY A  35       9.838 -16.094   4.019  1.00 25.18           N  
ATOM    268  CA  GLY A  35      10.995 -15.251   4.249  1.00 27.97           C  
ATOM    269  C   GLY A  35      12.300 -15.902   3.807  1.00 31.78           C  
ATOM    270  O   GLY A  35      13.213 -15.218   3.345  1.00 31.61           O  
ATOM    271  N   HIS A  36      12.391 -17.224   3.940  1.00 25.68           N  
ATOM    272  CA  HIS A  36      13.632 -17.943   3.647  1.00 24.22           C  
ATOM    273  C   HIS A  36      13.342 -19.255   2.913  1.00 25.18           C  
ATOM    274  O   HIS A  36      13.369 -20.340   3.508  1.00 24.10           O  
ATOM    275  CB  HIS A  36      14.409 -18.195   4.951  1.00 23.91           C  
ATOM    276  CG  HIS A  36      14.595 -16.966   5.789  1.00 26.00           C  
ATOM    277  ND1 HIS A  36      15.618 -16.065   5.575  1.00 26.25           N  
ATOM    278  CD2 HIS A  36      13.881 -16.481   6.832  1.00 27.73           C  
ATOM    279  CE1 HIS A  36      15.524 -15.080   6.450  1.00 26.65           C  
ATOM    280  NE2 HIS A  36      14.481 -15.311   7.228  1.00 31.04           N  
ATOM    281  N   PRO A  37      13.055 -19.164   1.603  1.00 25.95           N  
ATOM    282  CA  PRO A  37      12.553 -20.313   0.843  1.00 26.26           C  
ATOM    283  C   PRO A  37      13.463 -21.526   0.876  1.00 19.66           C  
ATOM    284  O   PRO A  37      12.992 -22.643   0.684  1.00 26.26           O  
ATOM    285  CB  PRO A  37      12.447 -19.765  -0.584  1.00 28.12           C  
ATOM    286  CG  PRO A  37      12.247 -18.318  -0.406  1.00 25.66           C  
ATOM    287  CD  PRO A  37      13.084 -17.939   0.787  1.00 26.94           C  
ATOM    288  N   GLU A  38      14.756 -21.324   1.106  1.00 25.85           N  
ATOM    289  CA  GLU A  38      15.663 -22.466   1.156  1.00 26.76           C  
ATOM    290  C   GLU A  38      15.289 -23.388   2.326  1.00 26.17           C  
ATOM    291  O   GLU A  38      15.574 -24.587   2.288  1.00 27.03           O  
ATOM    292  CB  GLU A  38      17.129 -22.011   1.262  1.00 24.32           C  
ATOM    293  CG  GLU A  38      17.508 -21.354   2.581  1.00 23.74           C  
ATOM    294  CD  GLU A  38      17.327 -19.857   2.571  1.00 27.08           C  
ATOM    295  OE1 GLU A  38      16.370 -19.366   1.928  1.00 29.55           O  
ATOM    296  OE2 GLU A  38      18.146 -19.164   3.203  1.00 28.92           O  
ATOM    297  N   THR A  39      14.638 -22.840   3.352  1.00 25.52           N  
ATOM    298  CA  THR A  39      14.222 -23.657   4.499  1.00 25.97           C  
ATOM    299  C   THR A  39      13.173 -24.679   4.097  1.00 22.70           C  
ATOM    300  O   THR A  39      13.157 -25.797   4.597  1.00 22.65           O  
ATOM    301  CB  THR A  39      13.657 -22.805   5.661  1.00 21.84           C  
ATOM    302  OG1 THR A  39      12.579 -21.982   5.197  1.00 22.73           O  
ATOM    303  CG2 THR A  39      14.745 -21.921   6.273  1.00 24.44           C  
ATOM    304  N   LEU A  40      12.281 -24.284   3.194  1.00 24.38           N  
ATOM    305  CA  LEU A  40      11.240 -25.187   2.726  1.00 27.22           C  
ATOM    306  C   LEU A  40      11.837 -26.489   2.179  1.00 24.28           C  
ATOM    307  O   LEU A  40      11.243 -27.552   2.308  1.00 24.70           O  
ATOM    308  CB  LEU A  40      10.384 -24.491   1.662  1.00 25.90           C  
ATOM    309  CG  LEU A  40       9.086 -25.183   1.256  1.00 30.19           C  
ATOM    310  CD1 LEU A  40       8.135 -25.284   2.438  1.00 29.58           C  
ATOM    311  CD2 LEU A  40       8.432 -24.450   0.093  1.00 32.36           C  
ATOM    312  N   GLU A  41      13.035 -26.413   1.605  1.00 24.89           N  
ATOM    313  CA  GLU A  41      13.647 -27.586   0.988  1.00 28.56           C  
ATOM    314  C   GLU A  41      14.064 -28.650   1.996  1.00 25.70           C  
ATOM    315  O   GLU A  41      14.320 -29.793   1.621  1.00 30.37           O  
ATOM    316  CB  GLU A  41      14.865 -27.182   0.150  1.00 34.15           C  
ATOM    317  CG  GLU A  41      14.522 -26.361  -1.076  1.00 34.18           C  
ATOM    318  CD  GLU A  41      13.415 -26.982  -1.907  1.00 35.96           C  
ATOM    319  OE1 GLU A  41      13.524 -28.178  -2.249  1.00 42.10           O  
ATOM    320  OE2 GLU A  41      12.423 -26.275  -2.196  1.00 42.83           O  
ATOM    321  N   LYS A  42      14.130 -28.287   3.273  1.00 24.26           N  
ATOM    322  CA  LYS A  42      14.480 -29.257   4.299  1.00 23.39           C  
ATOM    323  C   LYS A  42      13.309 -30.144   4.685  1.00 24.53           C  
ATOM    324  O   LYS A  42      13.495 -31.149   5.369  1.00 25.01           O  
ATOM    325  CB  LYS A  42      15.011 -28.546   5.539  1.00 22.81           C  
ATOM    326  CG  LYS A  42      16.344 -27.883   5.310  1.00 22.30           C  
ATOM    327  CD  LYS A  42      17.444 -28.930   5.108  1.00 26.23           C  
ATOM    328  CE  LYS A  42      18.808 -28.264   4.904  1.00 26.12           C  
ATOM    329  NZ  LYS A  42      19.930 -29.254   4.896  1.00 25.32           N  
ATOM    330  N   PHE A  43      12.110 -29.767   4.249  1.00 22.62           N  
ATOM    331  CA  PHE A  43      10.888 -30.510   4.573  1.00 23.47           C  
ATOM    332  C   PHE A  43      10.370 -31.264   3.377  1.00 27.53           C  
ATOM    333  O   PHE A  43       9.733 -30.674   2.516  1.00 29.34           O  
ATOM    334  CB  PHE A  43       9.772 -29.575   5.058  1.00 23.14           C  
ATOM    335  CG  PHE A  43      10.047 -28.905   6.368  1.00 22.92           C  
ATOM    336  CD1 PHE A  43      10.763 -27.725   6.420  1.00 23.08           C  
ATOM    337  CD2 PHE A  43       9.559 -29.441   7.549  1.00 22.65           C  
ATOM    338  CE1 PHE A  43      11.009 -27.095   7.624  1.00 20.28           C  
ATOM    339  CE2 PHE A  43       9.800 -28.812   8.755  1.00 22.74           C  
ATOM    340  CZ  PHE A  43      10.530 -27.634   8.786  1.00 20.06           C  
ATOM    341  N   ASP A  44      10.601 -32.569   3.345  1.00 28.48           N  
ATOM    342  CA  ASP A  44      10.106 -33.399   2.263  1.00 34.77           C  
ATOM    343  C   ASP A  44       8.582 -33.457   2.215  1.00 33.55           C  
ATOM    344  O   ASP A  44       8.018 -33.875   1.211  1.00 39.75           O  
ATOM    345  CB  ASP A  44      10.670 -34.811   2.387  1.00 37.40           C  
ATOM    346  CG  ASP A  44      12.149 -34.867   2.080  1.00 43.29           C  
ATOM    347  OD1 ASP A  44      12.600 -34.108   1.196  1.00 45.54           O  
ATOM    348  OD2 ASP A  44      12.861 -35.663   2.724  1.00 52.84           O  
ATOM    349  N   LYS A  45       7.912 -33.049   3.290  1.00 31.85           N  
ATOM    350  CA  LYS A  45       6.450 -33.070   3.277  1.00 31.99           C  
ATOM    351  C   LYS A  45       5.817 -31.691   3.091  1.00 29.61           C  
ATOM    352  O   LYS A  45       4.593 -31.559   3.113  1.00 32.28           O  
ATOM    353  CB  LYS A  45       5.911 -33.711   4.552  1.00 35.35           C  
ATOM    354  CG  LYS A  45       6.031 -32.862   5.803  1.00 33.20           C  
ATOM    355  CD  LYS A  45       5.321 -33.557   6.953  1.00 36.75           C  
ATOM    356  CE  LYS A  45       5.434 -32.761   8.241  1.00 35.60           C  
ATOM    357  NZ  LYS A  45       4.767 -33.469   9.370  1.00 40.43           N  
ATOM    358  N   PHE A  46       6.634 -30.663   2.905  1.00 23.96           N  
ATOM    359  CA  PHE A  46       6.093 -29.350   2.579  1.00 28.25           C  
ATOM    360  C   PHE A  46       6.669 -28.789   1.294  1.00 26.61           C  
ATOM    361  O   PHE A  46       6.202 -27.763   0.815  1.00 29.87           O  
ATOM    362  CB  PHE A  46       6.353 -28.355   3.705  1.00 25.95           C  
ATOM    363  CG  PHE A  46       5.686 -28.721   4.993  1.00 27.43           C  
ATOM    364  CD1 PHE A  46       4.403 -29.242   4.997  1.00 29.14           C  
ATOM    365  CD2 PHE A  46       6.344 -28.547   6.202  1.00 25.58           C  
ATOM    366  CE1 PHE A  46       3.783 -29.591   6.182  1.00 29.67           C  
ATOM    367  CE2 PHE A  46       5.726 -28.895   7.393  1.00 26.93           C  
ATOM    368  CZ  PHE A  46       4.446 -29.415   7.381  1.00 28.25           C  
ATOM    369  N   LYS A  47       7.688 -29.449   0.754  1.00 29.95           N  
ATOM    370  CA  LYS A  47       8.405 -28.931  -0.412  1.00 36.33           C  
ATOM    371  C   LYS A  47       7.479 -28.762  -1.620  1.00 36.22           C  
ATOM    372  O   LYS A  47       7.781 -28.009  -2.542  1.00 40.11           O  
ATOM    373  CB  LYS A  47       9.576 -29.851  -0.771  1.00 34.24           C  
ATOM    374  CG  LYS A  47       9.170 -31.301  -0.958  1.00 38.32           C  
ATOM    375  CD  LYS A  47      10.342 -32.177  -1.385  1.00 43.96           C  
ATOM    376  CE  LYS A  47       9.938 -33.651  -1.391  1.00 42.34           C  
ATOM    377  NZ  LYS A  47       8.570 -33.863  -1.961  1.00 52.51           N  
ATOM    378  N   HIS A  48       6.349 -29.459  -1.600  1.00 36.02           N  
ATOM    379  CA  HIS A  48       5.369 -29.361  -2.673  1.00 39.00           C  
ATOM    380  C   HIS A  48       4.650 -28.024  -2.655  1.00 42.31           C  
ATOM    381  O   HIS A  48       4.178 -27.557  -3.689  1.00 43.69           O  
ATOM    382  CB  HIS A  48       4.345 -30.484  -2.566  1.00 40.88           C  
ATOM    383  CG  HIS A  48       3.494 -30.405  -1.337  1.00 39.43           C  
ATOM    384  ND1 HIS A  48       2.283 -29.746  -1.306  1.00 39.96           N  
ATOM    385  CD2 HIS A  48       3.687 -30.894  -0.089  1.00 33.92           C  
ATOM    386  CE1 HIS A  48       1.760 -29.845  -0.097  1.00 35.68           C  
ATOM    387  NE2 HIS A  48       2.593 -30.538   0.660  1.00 38.34           N  
ATOM    388  N   LEU A  49       4.550 -27.417  -1.475  1.00 36.32           N  
ATOM    389  CA  LEU A  49       3.875 -26.131  -1.342  1.00 38.23           C  
ATOM    390  C   LEU A  49       4.639 -25.056  -2.091  1.00 40.87           C  
ATOM    391  O   LEU A  49       5.777 -24.744  -1.753  1.00 43.34           O  
ATOM    392  CB  LEU A  49       3.724 -25.738   0.128  1.00 35.75           C  
ATOM    393  CG  LEU A  49       2.843 -26.632   0.998  1.00 36.12           C  
ATOM    394  CD1 LEU A  49       3.045 -26.288   2.464  1.00 29.66           C  
ATOM    395  CD2 LEU A  49       1.379 -26.481   0.607  1.00 35.94           C  
ATOM    396  N   LYS A  50       4.011 -24.487  -3.111  1.00 42.53           N  
ATOM    397  CA  LYS A  50       4.672 -23.474  -3.919  1.00 43.94           C  
ATOM    398  C   LYS A  50       4.209 -22.077  -3.538  1.00 44.94           C  
ATOM    399  O   LYS A  50       5.000 -21.133  -3.523  1.00 49.08           O  
ATOM    400  CB  LYS A  50       4.421 -23.730  -5.408  1.00 47.46           C  
ATOM    401  CG  LYS A  50       5.061 -25.008  -5.915  1.00 50.78           C  
ATOM    402  CD  LYS A  50       5.002 -25.108  -7.428  1.00 57.55           C  
ATOM    403  CE  LYS A  50       5.923 -26.212  -7.934  1.00 63.95           C  
ATOM    404  NZ  LYS A  50       5.636 -27.530  -7.292  1.00 65.05           N  
ATOM    405  N   THR A  51       2.926 -21.950  -3.216  1.00 36.42           N  
ATOM    406  CA  THR A  51       2.357 -20.651  -2.891  1.00 35.52           C  
ATOM    407  C   THR A  51       2.010 -20.542  -1.414  1.00 34.54           C  
ATOM    408  O   THR A  51       1.743 -21.544  -0.755  1.00 33.71           O  
ATOM    409  CB  THR A  51       1.090 -20.379  -3.718  1.00 36.13           C  
ATOM    410  OG1 THR A  51       0.032 -21.235  -3.265  1.00 32.24           O  
ATOM    411  CG2 THR A  51       1.357 -20.645  -5.197  1.00 32.44           C  
ATOM    412  N   GLU A  52       2.003 -19.314  -0.907  1.00 29.08           N  
ATOM    413  CA  GLU A  52       1.561 -19.048   0.454  1.00 35.39           C  
ATOM    414  C   GLU A  52       0.103 -19.468   0.687  1.00 35.40           C  
ATOM    415  O   GLU A  52      -0.269 -19.848   1.793  1.00 32.34           O  
ATOM    416  CB  GLU A  52       1.730 -17.566   0.781  1.00 33.63           C  
ATOM    417  CG  GLU A  52       1.390 -17.229   2.217  1.00 35.54           C  
ATOM    418  CD  GLU A  52       1.735 -15.806   2.577  1.00 35.08           C  
ATOM    419  OE1 GLU A  52       2.603 -15.211   1.902  1.00 40.24           O  
ATOM    420  OE2 GLU A  52       1.135 -15.283   3.534  1.00 46.28           O  
ATOM    421  N   ALA A  53      -0.721 -19.397  -0.355  1.00 33.74           N  
ATOM    422  CA  ALA A  53      -2.117 -19.810  -0.228  1.00 29.64           C  
ATOM    423  C   ALA A  53      -2.193 -21.292   0.065  1.00 30.30           C  
ATOM    424  O   ALA A  53      -2.989 -21.730   0.895  1.00 31.61           O  
ATOM    425  CB  ALA A  53      -2.899 -19.480  -1.497  1.00 34.16           C  
ATOM    426  N   GLU A  54      -1.359 -22.065  -0.621  1.00 27.11           N  
ATOM    427  CA  GLU A  54      -1.304 -23.494  -0.395  1.00 29.66           C  
ATOM    428  C   GLU A  54      -0.809 -23.767   1.025  1.00 30.55           C  
ATOM    429  O   GLU A  54      -1.277 -24.693   1.694  1.00 28.46           O  
ATOM    430  CB  GLU A  54      -0.397 -24.172  -1.423  1.00 30.77           C  
ATOM    431  CG  GLU A  54      -0.977 -24.223  -2.832  1.00 32.75           C  
ATOM    432  CD  GLU A  54       0.010 -24.768  -3.849  1.00 39.54           C  
ATOM    433  OE1 GLU A  54       1.229 -24.724  -3.578  1.00 39.43           O  
ATOM    434  OE2 GLU A  54      -0.432 -25.243  -4.919  1.00 42.59           O  
ATOM    435  N   MET A  55       0.143 -22.956   1.470  1.00 27.21           N  
ATOM    436  CA  MET A  55       0.653 -23.049   2.841  1.00 28.46           C  
ATOM    437  C   MET A  55      -0.449 -22.769   3.860  1.00 27.06           C  
ATOM    438  O   MET A  55      -0.604 -23.491   4.838  1.00 27.26           O  
ATOM    439  CB  MET A  55       1.796 -22.066   3.058  1.00 23.83           C  
ATOM    440  CG  MET A  55       3.045 -22.333   2.218  1.00 24.96           C  
ATOM    441  SD  MET A  55       4.346 -21.151   2.646  1.00 27.78           S  
ATOM    442  CE  MET A  55       5.550 -21.466   1.352  1.00 31.85           C  
ATOM    443  N   LYS A  56      -1.191 -21.693   3.630  1.00 27.15           N  
ATOM    444  CA  LYS A  56      -2.264 -21.294   4.533  1.00 31.20           C  
ATOM    445  C   LYS A  56      -3.349 -22.362   4.596  1.00 30.61           C  
ATOM    446  O   LYS A  56      -3.974 -22.563   5.635  1.00 31.60           O  
ATOM    447  CB  LYS A  56      -2.859 -19.951   4.101  1.00 30.70           C  
ATOM    448  CG  LYS A  56      -2.350 -18.757   4.902  1.00 40.31           C  
ATOM    449  CD  LYS A  56      -2.931 -18.758   6.316  1.00 44.04           C  
ATOM    450  CE  LYS A  56      -2.271 -17.701   7.201  1.00 50.96           C  
ATOM    451  NZ  LYS A  56      -2.871 -17.643   8.572  1.00 48.25           N  
ATOM    452  N   ALA A  57      -3.545 -23.072   3.488  1.00 27.90           N  
ATOM    453  CA  ALA A  57      -4.625 -24.047   3.389  1.00 29.73           C  
ATOM    454  C   ALA A  57      -4.203 -25.425   3.875  1.00 30.85           C  
ATOM    455  O   ALA A  57      -5.018 -26.335   3.942  1.00 29.24           O  
ATOM    456  CB  ALA A  57      -5.130 -24.133   1.951  1.00 34.56           C  
ATOM    457  N   SER A  58      -2.929 -25.580   4.214  1.00 28.13           N  
ATOM    458  CA  SER A  58      -2.399 -26.893   4.554  1.00 26.04           C  
ATOM    459  C   SER A  58      -2.654 -27.258   6.006  1.00 24.96           C  
ATOM    460  O   SER A  58      -2.083 -26.641   6.900  1.00 24.35           O  
ATOM    461  CB  SER A  58      -0.898 -26.950   4.289  1.00 26.20           C  
ATOM    462  OG  SER A  58      -0.386 -28.195   4.726  1.00 23.59           O  
ATOM    463  N   GLU A  59      -3.494 -28.264   6.244  1.00 27.30           N  
ATOM    464  CA  GLU A  59      -3.798 -28.667   7.616  1.00 24.32           C  
ATOM    465  C   GLU A  59      -2.598 -29.380   8.238  1.00 24.19           C  
ATOM    466  O   GLU A  59      -2.381 -29.310   9.453  1.00 24.06           O  
ATOM    467  CB  GLU A  59      -5.051 -29.552   7.661  1.00 26.70           C  
ATOM    468  CG  GLU A  59      -6.314 -28.836   7.159  1.00 28.69           C  
ATOM    469  CD  GLU A  59      -6.701 -27.632   8.009  1.00 28.65           C  
ATOM    470  OE1 GLU A  59      -6.303 -27.560   9.186  1.00 29.83           O  
ATOM    471  OE2 GLU A  59      -7.417 -26.746   7.497  1.00 34.46           O  
ATOM    472  N   ASP A  60      -1.794 -30.030   7.403  1.00 23.52           N  
ATOM    473  CA  ASP A  60      -0.617 -30.730   7.891  1.00 20.73           C  
ATOM    474  C   ASP A  60       0.467 -29.756   8.342  1.00 23.72           C  
ATOM    475  O   ASP A  60       1.249 -30.062   9.244  1.00 22.70           O  
ATOM    476  CB  ASP A  60      -0.060 -31.657   6.822  1.00 27.08           C  
ATOM    477  CG  ASP A  60       0.888 -32.670   7.388  1.00 33.91           C  
ATOM    478  OD1 ASP A  60       0.514 -33.337   8.378  1.00 31.49           O  
ATOM    479  OD2 ASP A  60       2.015 -32.775   6.861  1.00 32.59           O  
ATOM    480  N   LEU A  61       0.520 -28.588   7.706  1.00 22.38           N  
ATOM    481  CA  LEU A  61       1.467 -27.549   8.103  1.00 22.87           C  
ATOM    482  C   LEU A  61       1.049 -26.993   9.461  1.00 21.10           C  
ATOM    483  O   LEU A  61       1.872 -26.761  10.342  1.00 23.95           O  
ATOM    484  CB  LEU A  61       1.528 -26.432   7.050  1.00 24.29           C  
ATOM    485  CG  LEU A  61       2.600 -25.345   7.230  1.00 23.18           C  
ATOM    486  CD1 LEU A  61       2.891 -24.676   5.903  1.00 27.02           C  
ATOM    487  CD2 LEU A  61       2.205 -24.288   8.262  1.00 30.05           C  
ATOM    488  N   LYS A  62      -0.250 -26.781   9.617  1.00 22.26           N  
ATOM    489  CA  LYS A  62      -0.799 -26.332  10.883  1.00 19.75           C  
ATOM    490  C   LYS A  62      -0.533 -27.367  11.959  1.00 20.28           C  
ATOM    491  O   LYS A  62      -0.159 -27.032  13.079  1.00 18.55           O  
ATOM    492  CB  LYS A  62      -2.309 -26.079  10.765  1.00 24.22           C  
ATOM    493  CG  LYS A  62      -2.923 -25.623  12.059  1.00 25.58           C  
ATOM    494  CD  LYS A  62      -4.453 -25.685  12.030  1.00 35.93           C  
ATOM    495  CE  LYS A  62      -5.059 -24.499  11.330  1.00 32.02           C  
ATOM    496  NZ  LYS A  62      -6.482 -24.366  11.756  1.00 34.10           N  
ATOM    497  N   LYS A  63      -0.730 -28.634  11.612  1.00 17.97           N  
ATOM    498  CA  LYS A  63      -0.424 -29.713  12.536  1.00 20.02           C  
ATOM    499  C   LYS A  63       1.051 -29.652  12.954  1.00 18.79           C  
ATOM    500  O   LYS A  63       1.375 -29.668  14.148  1.00 18.04           O  
ATOM    501  CB  LYS A  63      -0.753 -31.056  11.890  1.00 22.33           C  
ATOM    502  CG  LYS A  63      -0.524 -32.270  12.763  1.00 20.78           C  
ATOM    503  CD  LYS A  63      -0.932 -33.510  11.959  1.00 23.32           C  
ATOM    504  CE  LYS A  63      -0.701 -34.794  12.709  1.00 26.20           C  
ATOM    505  NZ  LYS A  63      -1.102 -35.946  11.836  1.00 28.41           N  
ATOM    506  N   HIS A  64       1.950 -29.536  11.985  1.00 15.72           N  
ATOM    507  CA  HIS A  64       3.375 -29.486  12.345  1.00 15.61           C  
ATOM    508  C   HIS A  64       3.703 -28.226  13.144  1.00 18.38           C  
ATOM    509  O   HIS A  64       4.550 -28.250  14.027  1.00 17.94           O  
ATOM    510  CB  HIS A  64       4.280 -29.567  11.110  1.00 19.25           C  
ATOM    511  CG  HIS A  64       5.668 -30.015  11.444  1.00 21.52           C  
ATOM    512  ND1 HIS A  64       5.934 -31.270  11.946  1.00 22.40           N  
ATOM    513  CD2 HIS A  64       6.852 -29.361  11.418  1.00 22.86           C  
ATOM    514  CE1 HIS A  64       7.229 -31.383  12.186  1.00 24.33           C  
ATOM    515  NE2 HIS A  64       7.807 -30.237  11.875  1.00 23.11           N  
ATOM    516  N   GLY A  65       3.022 -27.129  12.846  1.00 19.53           N  
ATOM    517  CA  GLY A  65       3.184 -25.909  13.617  1.00 21.67           C  
ATOM    518  C   GLY A  65       2.832 -26.149  15.074  1.00 20.14           C  
ATOM    519  O   GLY A  65       3.494 -25.651  15.978  1.00 19.36           O  
ATOM    520  N   THR A  66       1.795 -26.942  15.298  1.00 17.76           N  
ATOM    521  CA  THR A  66       1.412 -27.312  16.653  1.00 17.68           C  
ATOM    522  C   THR A  66       2.498 -28.155  17.325  1.00 20.03           C  
ATOM    523  O   THR A  66       2.830 -27.937  18.480  1.00 18.04           O  
ATOM    524  CB  THR A  66       0.091 -28.085  16.665  1.00 23.38           C  
ATOM    525  OG1 THR A  66      -0.941 -27.256  16.122  1.00 23.40           O  
ATOM    526  CG2 THR A  66      -0.275 -28.457  18.075  1.00 23.89           C  
ATOM    527  N   VAL A  67       3.048 -29.118  16.597  1.00 19.18           N  
ATOM    528  CA  VAL A  67       4.129 -29.957  17.131  1.00 18.08           C  
ATOM    529  C   VAL A  67       5.338 -29.104  17.515  1.00 18.82           C  
ATOM    530  O   VAL A  67       5.929 -29.262  18.590  1.00 18.56           O  
ATOM    531  CB  VAL A  67       4.548 -31.031  16.097  1.00 20.75           C  
ATOM    532  CG1 VAL A  67       5.849 -31.729  16.512  1.00 23.35           C  
ATOM    533  CG2 VAL A  67       3.426 -32.044  15.905  1.00 21.75           C  
ATOM    534  N   VAL A  68       5.694 -28.176  16.640  1.00 17.11           N  
ATOM    535  CA  VAL A  68       6.879 -27.361  16.880  1.00 17.68           C  
ATOM    536  C   VAL A  68       6.697 -26.446  18.085  1.00 15.34           C  
ATOM    537  O   VAL A  68       7.559 -26.395  18.967  1.00 17.32           O  
ATOM    538  CB  VAL A  68       7.234 -26.545  15.623  1.00 19.20           C  
ATOM    539  CG1 VAL A  68       8.317 -25.510  15.922  1.00 19.04           C  
ATOM    540  CG2 VAL A  68       7.667 -27.490  14.517  1.00 19.15           C  
ATOM    541  N   LEU A  69       5.572 -25.741  18.152  1.00 17.61           N  
ATOM    542  CA  LEU A  69       5.392 -24.788  19.245  1.00 15.10           C  
ATOM    543  C   LEU A  69       5.103 -25.502  20.556  1.00 16.86           C  
ATOM    544  O   LEU A  69       5.406 -24.983  21.619  1.00 20.04           O  
ATOM    545  CB  LEU A  69       4.282 -23.785  18.930  1.00 15.07           C  
ATOM    546  CG  LEU A  69       4.648 -22.711  17.904  1.00 20.89           C  
ATOM    547  CD1 LEU A  69       3.647 -21.565  17.951  1.00 20.77           C  
ATOM    548  CD2 LEU A  69       6.076 -22.207  18.110  1.00 20.42           C  
ATOM    549  N   THR A  70       4.501 -26.687  20.481  1.00 17.54           N  
ATOM    550  CA  THR A  70       4.310 -27.495  21.681  1.00 17.86           C  
ATOM    551  C   THR A  70       5.665 -27.877  22.253  1.00 18.69           C  
ATOM    552  O   THR A  70       5.888 -27.847  23.464  1.00 19.11           O  
ATOM    553  CB  THR A  70       3.496 -28.763  21.385  1.00 19.14           C  
ATOM    554  OG1 THR A  70       2.152 -28.379  21.074  1.00 19.84           O  
ATOM    555  CG2 THR A  70       3.491 -29.678  22.606  1.00 23.15           C  
ATOM    556  N   ALA A  71       6.578 -28.238  21.368  1.00 17.46           N  
ATOM    557  CA  ALA A  71       7.910 -28.616  21.820  1.00 18.03           C  
ATOM    558  C   ALA A  71       8.631 -27.384  22.371  1.00 20.75           C  
ATOM    559  O   ALA A  71       9.204 -27.431  23.460  1.00 19.77           O  
ATOM    560  CB  ALA A  71       8.696 -29.247  20.704  1.00 18.64           C  
ATOM    561  N   LEU A  72       8.562 -26.270  21.650  1.00 16.79           N  
ATOM    562  CA  LEU A  72       9.244 -25.060  22.114  1.00 17.93           C  
ATOM    563  C   LEU A  72       8.689 -24.600  23.456  1.00 18.70           C  
ATOM    564  O   LEU A  72       9.447 -24.212  24.337  1.00 20.11           O  
ATOM    565  CB  LEU A  72       9.122 -23.931  21.090  1.00 18.12           C  
ATOM    566  CG  LEU A  72       9.816 -22.622  21.498  1.00 20.77           C  
ATOM    567  CD1 LEU A  72      11.308 -22.809  21.743  1.00 24.26           C  
ATOM    568  CD2 LEU A  72       9.594 -21.544  20.450  1.00 20.94           C  
ATOM    569  N   GLY A  73       7.367 -24.651  23.602  1.00 17.19           N  
ATOM    570  CA  GLY A  73       6.713 -24.249  24.838  1.00 20.43           C  
ATOM    571  C   GLY A  73       7.120 -25.116  26.017  1.00 22.18           C  
ATOM    572  O   GLY A  73       7.350 -24.619  27.119  1.00 22.42           O  
ATOM    573  N   GLY A  74       7.217 -26.417  25.784  1.00 20.33           N  
ATOM    574  CA  GLY A  74       7.710 -27.324  26.806  1.00 22.76           C  
ATOM    575  C   GLY A  74       9.092 -26.908  27.277  1.00 23.18           C  
ATOM    576  O   GLY A  74       9.383 -26.924  28.474  1.00 24.64           O  
ATOM    577  N   ILE A  75       9.936 -26.517  26.324  1.00 19.05           N  
ATOM    578  CA  ILE A  75      11.297 -26.097  26.608  1.00 19.09           C  
ATOM    579  C   ILE A  75      11.299 -24.762  27.375  1.00 20.91           C  
ATOM    580  O   ILE A  75      11.992 -24.617  28.393  1.00 19.02           O  
ATOM    581  CB  ILE A  75      12.106 -26.008  25.295  1.00 19.03           C  
ATOM    582  CG1 ILE A  75      12.419 -27.428  24.802  1.00 22.70           C  
ATOM    583  CG2 ILE A  75      13.390 -25.227  25.477  1.00 20.46           C  
ATOM    584  CD1 ILE A  75      12.936 -27.487  23.392  1.00 25.47           C  
ATOM    585  N   LEU A  76      10.498 -23.805  26.912  1.00 19.20           N  
ATOM    586  CA  LEU A  76      10.437 -22.491  27.566  1.00 20.10           C  
ATOM    587  C   LEU A  76       9.934 -22.562  29.000  1.00 21.01           C  
ATOM    588  O   LEU A  76      10.381 -21.797  29.859  1.00 21.53           O  
ATOM    589  CB  LEU A  76       9.548 -21.527  26.770  1.00 21.89           C  
ATOM    590  CG  LEU A  76      10.133 -21.087  25.428  1.00 23.84           C  
ATOM    591  CD1 LEU A  76       9.119 -20.266  24.660  1.00 22.54           C  
ATOM    592  CD2 LEU A  76      11.403 -20.296  25.651  1.00 25.25           C  
ATOM    593  N   LYS A  77       9.008 -23.478  29.262  1.00 17.72           N  
ATOM    594  CA  LYS A  77       8.461 -23.610  30.602  1.00 20.98           C  
ATOM    595  C   LYS A  77       9.489 -24.178  31.574  1.00 23.55           C  
ATOM    596  O   LYS A  77       9.278 -24.154  32.782  1.00 22.48           O  
ATOM    597  CB  LYS A  77       7.219 -24.488  30.591  1.00 25.63           C  
ATOM    598  CG  LYS A  77       5.998 -23.799  29.994  1.00 24.36           C  
ATOM    599  CD  LYS A  77       4.983 -24.838  29.573  1.00 29.59           C  
ATOM    600  CE  LYS A  77       3.952 -24.257  28.629  1.00 38.10           C  
ATOM    601  NZ  LYS A  77       2.788 -23.692  29.348  1.00 38.24           N  
ATOM    602  N   LYS A  78      10.592 -24.692  31.044  1.00 19.73           N  
ATOM    603  CA  LYS A  78      11.641 -25.205  31.915  1.00 22.18           C  
ATOM    604  C   LYS A  78      12.525 -24.076  32.424  1.00 24.60           C  
ATOM    605  O   LYS A  78      13.361 -24.306  33.301  1.00 24.77           O  
ATOM    606  CB  LYS A  78      12.498 -26.249  31.208  1.00 22.82           C  
ATOM    607  CG  LYS A  78      11.742 -27.503  30.778  1.00 24.67           C  
ATOM    608  CD  LYS A  78      11.117 -28.238  31.949  1.00 29.20           C  
ATOM    609  CE  LYS A  78      12.157 -28.826  32.878  1.00 35.03           C  
ATOM    610  NZ  LYS A  78      12.882 -29.976  32.267  1.00 39.37           N  
ATOM    611  N   LYS A  79      12.348 -22.873  31.872  1.00 17.63           N  
ATOM    612  CA  LYS A  79      13.113 -21.702  32.309  1.00 19.85           C  
ATOM    613  C   LYS A  79      14.619 -21.943  32.315  1.00 22.61           C  
ATOM    614  O   LYS A  79      15.305 -21.606  33.280  1.00 21.53           O  
ATOM    615  CB  LYS A  79      12.667 -21.257  33.706  1.00 20.89           C  
ATOM    616  CG  LYS A  79      11.220 -20.781  33.770  1.00 22.58           C  
ATOM    617  CD  LYS A  79      10.962 -19.902  35.005  1.00 27.76           C  
ATOM    618  CE  LYS A  79      11.034 -20.665  36.314  1.00 32.74           C  
ATOM    619  NZ  LYS A  79      10.767 -19.730  37.467  1.00 31.01           N  
ATOM    620  N   GLY A  80      15.125 -22.516  31.232  1.00 24.92           N  
ATOM    621  CA  GLY A  80      16.556 -22.700  31.072  1.00 23.71           C  
ATOM    622  C   GLY A  80      17.055 -24.071  31.483  1.00 22.87           C  
ATOM    623  O   GLY A  80      18.157 -24.457  31.111  1.00 26.77           O  
ATOM    624  N   HIS A  81      16.257 -24.809  32.245  1.00 23.11           N  
ATOM    625  CA  HIS A  81      16.664 -26.139  32.677  1.00 27.27           C  
ATOM    626  C   HIS A  81      16.130 -27.188  31.719  1.00 24.47           C  
ATOM    627  O   HIS A  81      15.301 -28.014  32.078  1.00 22.64           O  
ATOM    628  CB  HIS A  81      16.187 -26.411  34.097  1.00 31.42           C  
ATOM    629  CG  HIS A  81      16.972 -25.680  35.135  1.00 38.81           C  
ATOM    630  ND1 HIS A  81      17.017 -24.304  35.198  1.00 41.82           N  
ATOM    631  CD2 HIS A  81      17.767 -26.129  36.134  1.00 43.98           C  
ATOM    632  CE1 HIS A  81      17.793 -23.937  36.202  1.00 40.01           C  
ATOM    633  NE2 HIS A  81      18.260 -25.026  36.787  1.00 46.22           N  
ATOM    634  N   HIS A  82      16.632 -27.159  30.494  1.00 22.93           N  
ATOM    635  CA  HIS A  82      15.970 -27.878  29.415  1.00 21.17           C  
ATOM    636  C   HIS A  82      16.882 -28.880  28.733  1.00 24.20           C  
ATOM    637  O   HIS A  82      16.656 -29.237  27.590  1.00 21.78           O  
ATOM    638  CB  HIS A  82      15.453 -26.876  28.393  1.00 20.81           C  
ATOM    639  CG  HIS A  82      16.503 -25.920  27.922  1.00 20.38           C  
ATOM    640  ND1 HIS A  82      16.285 -24.563  27.812  1.00 23.25           N  
ATOM    641  CD2 HIS A  82      17.783 -26.128  27.533  1.00 26.87           C  
ATOM    642  CE1 HIS A  82      17.389 -23.975  27.384  1.00 23.62           C  
ATOM    643  NE2 HIS A  82      18.312 -24.903  27.202  1.00 23.88           N  
ATOM    644  N   GLU A  83      17.922 -29.320  29.425  1.00 24.65           N  
ATOM    645  CA  GLU A  83      18.888 -30.231  28.821  1.00 30.40           C  
ATOM    646  C   GLU A  83      18.229 -31.491  28.253  1.00 26.78           C  
ATOM    647  O   GLU A  83      18.495 -31.884  27.116  1.00 27.56           O  
ATOM    648  CB  GLU A  83      19.958 -30.620  29.846  1.00 35.44           C  
ATOM    649  CG  GLU A  83      20.878 -31.752  29.394  1.00 41.96           C  
ATOM    650  CD  GLU A  83      21.887 -31.306  28.353  1.00 50.25           C  
ATOM    651  OE1 GLU A  83      22.140 -30.085  28.257  1.00 51.72           O  
ATOM    652  OE2 GLU A  83      22.427 -32.176  27.631  1.00 51.83           O  
ATOM    653  N   ALA A  84      17.357 -32.115  29.039  1.00 25.53           N  
ATOM    654  CA  ALA A  84      16.708 -33.356  28.615  1.00 24.99           C  
ATOM    655  C   ALA A  84      15.797 -33.130  27.419  1.00 25.01           C  
ATOM    656  O   ALA A  84      15.723 -33.966  26.518  1.00 23.38           O  
ATOM    657  CB  ALA A  84      15.915 -33.965  29.763  1.00 26.94           C  
ATOM    658  N   GLU A  85      15.102 -32.000  27.423  1.00 21.86           N  
ATOM    659  CA  GLU A  85      14.148 -31.678  26.374  1.00 22.87           C  
ATOM    660  C   GLU A  85      14.842 -31.259  25.085  1.00 23.86           C  
ATOM    661  O   GLU A  85      14.354 -31.525  23.990  1.00 25.12           O  
ATOM    662  CB  GLU A  85      13.213 -30.556  26.821  1.00 24.77           C  
ATOM    663  CG  GLU A  85      12.246 -30.912  27.932  1.00 26.46           C  
ATOM    664  CD  GLU A  85      12.871 -30.902  29.318  1.00 30.20           C  
ATOM    665  OE1 GLU A  85      14.031 -30.460  29.477  1.00 24.48           O  
ATOM    666  OE2 GLU A  85      12.183 -31.337  30.263  1.00 34.51           O  
ATOM    667  N   LEU A  86      15.981 -30.589  25.223  1.00 21.46           N  
ATOM    668  CA  LEU A  86      16.635 -29.971  24.078  1.00 24.24           C  
ATOM    669  C   LEU A  86      17.535 -30.956  23.331  1.00 25.98           C  
ATOM    670  O   LEU A  86      17.589 -30.938  22.109  1.00 20.26           O  
ATOM    671  CB  LEU A  86      17.437 -28.741  24.535  1.00 26.55           C  
ATOM    672  CG  LEU A  86      18.026 -27.782  23.498  1.00 30.02           C  
ATOM    673  CD1 LEU A  86      18.056 -26.378  24.052  1.00 27.03           C  
ATOM    674  CD2 LEU A  86      19.431 -28.202  23.104  1.00 32.63           C  
ATOM    675  N   LYS A  87      18.227 -31.823  24.062  1.00 24.94           N  
ATOM    676  CA  LYS A  87      19.204 -32.738  23.450  1.00 26.91           C  
ATOM    677  C   LYS A  87      18.659 -33.587  22.279  1.00 26.32           C  
ATOM    678  O   LYS A  87      19.277 -33.623  21.202  1.00 25.84           O  
ATOM    679  CB  LYS A  87      19.799 -33.660  24.522  1.00 32.49           C  
ATOM    680  CG  LYS A  87      20.784 -34.690  23.977  1.00 38.62           C  
ATOM    681  CD  LYS A  87      21.441 -35.477  25.108  1.00 43.23           C  
ATOM    682  CE  LYS A  87      22.466 -36.470  24.577  1.00 48.02           C  
ATOM    683  NZ  LYS A  87      23.146 -37.210  25.679  1.00 50.13           N  
ATOM    684  N   PRO A  88      17.501 -34.248  22.457  1.00 25.34           N  
ATOM    685  CA  PRO A  88      16.973 -35.008  21.320  1.00 24.01           C  
ATOM    686  C   PRO A  88      16.614 -34.127  20.129  1.00 22.21           C  
ATOM    687  O   PRO A  88      16.761 -34.580  18.996  1.00 21.59           O  
ATOM    688  CB  PRO A  88      15.715 -35.664  21.894  1.00 29.88           C  
ATOM    689  CG  PRO A  88      15.307 -34.752  22.992  1.00 24.50           C  
ATOM    690  CD  PRO A  88      16.569 -34.285  23.601  1.00 26.57           C  
ATOM    691  N   LEU A  89      16.153 -32.904  20.376  1.00 21.14           N  
ATOM    692  CA  LEU A  89      15.852 -31.985  19.280  1.00 20.76           C  
ATOM    693  C   LEU A  89      17.127 -31.540  18.569  1.00 20.09           C  
ATOM    694  O   LEU A  89      17.175 -31.501  17.340  1.00 20.78           O  
ATOM    695  CB  LEU A  89      15.079 -30.763  19.782  1.00 23.18           C  
ATOM    696  CG  LEU A  89      13.621 -31.053  20.132  1.00 25.06           C  
ATOM    697  CD1 LEU A  89      12.889 -29.763  20.446  1.00 30.65           C  
ATOM    698  CD2 LEU A  89      12.943 -31.782  18.983  1.00 26.82           C  
ATOM    699  N   ALA A  90      18.152 -31.186  19.337  1.00 17.91           N  
ATOM    700  CA  ALA A  90      19.441 -30.862  18.734  1.00 19.50           C  
ATOM    701  C   ALA A  90      19.944 -32.038  17.926  1.00 21.04           C  
ATOM    702  O   ALA A  90      20.449 -31.869  16.816  1.00 20.51           O  
ATOM    703  CB  ALA A  90      20.462 -30.467  19.792  1.00 22.10           C  
ATOM    704  N   GLN A  91      19.788 -33.242  18.460  1.00 20.11           N  
ATOM    705  CA  GLN A  91      20.333 -34.396  17.764  1.00 23.44           C  
ATOM    706  C   GLN A  91      19.579 -34.681  16.480  1.00 23.30           C  
ATOM    707  O   GLN A  91      20.198 -34.939  15.440  1.00 22.03           O  
ATOM    708  CB  GLN A  91      20.331 -35.628  18.664  1.00 27.10           C  
ATOM    709  CG  GLN A  91      21.431 -35.565  19.696  1.00 36.14           C  
ATOM    710  CD  GLN A  91      21.586 -36.861  20.450  1.00 41.89           C  
ATOM    711  OE1 GLN A  91      20.671 -37.688  20.481  1.00 47.80           O  
ATOM    712  NE2 GLN A  91      22.752 -37.056  21.054  1.00 47.05           N  
ATOM    713  N   SER A  92      18.251 -34.612  16.527  1.00 19.29           N  
ATOM    714  CA  SER A  92      17.478 -34.962  15.341  1.00 18.65           C  
ATOM    715  C   SER A  92      17.698 -33.900  14.277  1.00 20.09           C  
ATOM    716  O   SER A  92      17.836 -34.206  13.088  1.00 20.71           O  
ATOM    717  CB  SER A  92      15.984 -35.124  15.657  1.00 22.78           C  
ATOM    718  OG  SER A  92      15.346 -33.893  15.973  1.00 22.24           O  
ATOM    719  N   HIS A  93      17.775 -32.645  14.694  1.00 17.65           N  
ATOM    720  CA  HIS A  93      17.924 -31.601  13.691  1.00 18.52           C  
ATOM    721  C   HIS A  93      19.314 -31.532  13.085  1.00 19.45           C  
ATOM    722  O   HIS A  93      19.453 -31.194  11.912  1.00 20.92           O  
ATOM    723  CB  HIS A  93      17.505 -30.277  14.283  1.00 18.59           C  
ATOM    724  CG  HIS A  93      16.022 -30.165  14.396  1.00 16.34           C  
ATOM    725  ND1 HIS A  93      15.275 -31.014  15.187  1.00 17.94           N  
ATOM    726  CD2 HIS A  93      15.141 -29.363  13.762  1.00 14.82           C  
ATOM    727  CE1 HIS A  93      13.997 -30.706  15.074  1.00 17.21           C  
ATOM    728  NE2 HIS A  93      13.891 -29.712  14.214  1.00 17.48           N  
ATOM    729  N   ALA A  94      20.330 -31.910  13.849  1.00 18.88           N  
ATOM    730  CA  ALA A  94      21.681 -31.999  13.306  1.00 19.85           C  
ATOM    731  C   ALA A  94      21.885 -33.260  12.457  1.00 23.73           C  
ATOM    732  O   ALA A  94      22.428 -33.186  11.355  1.00 24.45           O  
ATOM    733  CB  ALA A  94      22.715 -31.959  14.435  1.00 19.42           C  
ATOM    734  N   THR A  95      21.458 -34.414  12.966  1.00 22.10           N  
ATOM    735  CA  THR A  95      21.870 -35.676  12.356  1.00 24.50           C  
ATOM    736  C   THR A  95      20.858 -36.209  11.351  1.00 28.88           C  
ATOM    737  O   THR A  95      21.236 -36.797  10.331  1.00 29.23           O  
ATOM    738  CB  THR A  95      22.134 -36.764  13.432  1.00 25.02           C  
ATOM    739  OG1 THR A  95      20.928 -37.043  14.150  1.00 31.33           O  
ATOM    740  CG2 THR A  95      23.220 -36.301  14.396  1.00 26.55           C  
ATOM    741  N   LYS A  96      19.575 -36.000  11.620  1.00 25.51           N  
ATOM    742  CA  LYS A  96      18.551 -36.491  10.701  1.00 20.87           C  
ATOM    743  C   LYS A  96      18.107 -35.406   9.735  1.00 24.01           C  
ATOM    744  O   LYS A  96      18.147 -35.598   8.521  1.00 28.31           O  
ATOM    745  CB  LYS A  96      17.339 -37.039  11.465  1.00 26.34           C  
ATOM    746  CG  LYS A  96      16.353 -37.745  10.549  1.00 34.13           C  
ATOM    747  CD  LYS A  96      15.506 -38.766  11.288  1.00 37.98           C  
ATOM    748  CE  LYS A  96      14.905 -39.756  10.304  1.00 34.15           C  
ATOM    749  NZ  LYS A  96      14.193 -39.056   9.201  1.00 42.46           N  
ATOM    750  N   HIS A  97      17.690 -34.263  10.267  1.00 21.06           N  
ATOM    751  CA  HIS A  97      17.092 -33.232   9.424  1.00 20.13           C  
ATOM    752  C   HIS A  97      18.135 -32.350   8.756  1.00 21.87           C  
ATOM    753  O   HIS A  97      17.858 -31.717   7.739  1.00 20.09           O  
ATOM    754  CB  HIS A  97      16.134 -32.384  10.250  1.00 18.94           C  
ATOM    755  CG  HIS A  97      15.110 -33.190  10.985  1.00 21.23           C  
ATOM    756  ND1 HIS A  97      14.472 -34.276  10.421  1.00 25.67           N  
ATOM    757  CD2 HIS A  97      14.629 -33.083  12.243  1.00 20.17           C  
ATOM    758  CE1 HIS A  97      13.638 -34.800  11.301  1.00 24.55           C  
ATOM    759  NE2 HIS A  97      13.708 -34.089  12.414  1.00 19.86           N  
ATOM    760  N   LYS A  98      19.328 -32.315   9.346  1.00 23.21           N  
ATOM    761  CA  LYS A  98      20.455 -31.530   8.843  1.00 23.13           C  
ATOM    762  C   LYS A  98      20.103 -30.044   8.682  1.00 24.59           C  
ATOM    763  O   LYS A  98      20.220 -29.458   7.610  1.00 22.73           O  
ATOM    764  CB  LYS A  98      20.968 -32.150   7.536  1.00 24.70           C  
ATOM    765  CG  LYS A  98      21.332 -33.621   7.760  1.00 28.81           C  
ATOM    766  CD  LYS A  98      22.234 -34.220   6.703  1.00 41.07           C  
ATOM    767  CE  LYS A  98      22.513 -35.688   7.038  1.00 42.01           C  
ATOM    768  NZ  LYS A  98      23.500 -36.326   6.113  1.00 54.10           N  
ATOM    769  N   ILE A  99      19.706 -29.442   9.798  1.00 22.15           N  
ATOM    770  CA  ILE A  99      19.296 -28.048   9.850  1.00 19.69           C  
ATOM    771  C   ILE A  99      20.422 -27.173  10.380  1.00 21.69           C  
ATOM    772  O   ILE A  99      20.746 -27.250  11.554  1.00 22.43           O  
ATOM    773  CB  ILE A  99      18.049 -27.871  10.761  1.00 17.08           C  
ATOM    774  CG1 ILE A  99      16.939 -28.844  10.341  1.00 19.46           C  
ATOM    775  CG2 ILE A  99      17.560 -26.427  10.731  1.00 20.55           C  
ATOM    776  CD1 ILE A  99      16.608 -28.773   8.874  1.00 20.68           C  
ATOM    777  N   PRO A 100      21.037 -26.350   9.516  1.00 19.89           N  
ATOM    778  CA  PRO A 100      22.103 -25.488  10.043  1.00 23.46           C  
ATOM    779  C   PRO A 100      21.568 -24.497  11.073  1.00 21.95           C  
ATOM    780  O   PRO A 100      20.384 -24.147  11.067  1.00 20.86           O  
ATOM    781  CB  PRO A 100      22.631 -24.760   8.800  1.00 26.34           C  
ATOM    782  CG  PRO A 100      21.550 -24.851   7.807  1.00 24.50           C  
ATOM    783  CD  PRO A 100      20.812 -26.143   8.078  1.00 21.01           C  
ATOM    784  N   ILE A 101      22.438 -24.049  11.965  1.00 20.20           N  
ATOM    785  CA  ILE A 101      21.998 -23.189  13.056  1.00 18.72           C  
ATOM    786  C   ILE A 101      21.430 -21.859  12.529  1.00 22.17           C  
ATOM    787  O   ILE A 101      20.575 -21.238  13.158  1.00 20.31           O  
ATOM    788  CB  ILE A 101      23.157 -22.939  14.043  1.00 21.70           C  
ATOM    789  CG1 ILE A 101      22.647 -22.291  15.320  1.00 26.15           C  
ATOM    790  CG2 ILE A 101      24.241 -22.118  13.424  1.00 29.06           C  
ATOM    791  CD1 ILE A 101      22.170 -23.303  16.324  1.00 28.93           C  
ATOM    792  N   LYS A 102      21.888 -21.441  11.353  1.00 21.22           N  
ATOM    793  CA  LYS A 102      21.351 -20.237  10.718  1.00 22.71           C  
ATOM    794  C   LYS A 102      19.822 -20.293  10.617  1.00 20.71           C  
ATOM    795  O   LYS A 102      19.135 -19.304  10.856  1.00 21.90           O  
ATOM    796  CB  LYS A 102      21.971 -20.059   9.328  1.00 21.81           C  
ATOM    797  CG  LYS A 102      21.649 -18.741   8.652  1.00 28.56           C  
ATOM    798  CD  LYS A 102      22.402 -17.599   9.308  1.00 37.66           C  
ATOM    799  CE  LYS A 102      22.237 -16.293   8.530  1.00 39.82           C  
ATOM    800  NZ  LYS A 102      22.745 -15.137   9.319  1.00 43.06           N  
ATOM    801  N   TYR A 103      19.280 -21.463  10.317  1.00 19.90           N  
ATOM    802  CA  TYR A 103      17.824 -21.571  10.138  1.00 19.98           C  
ATOM    803  C   TYR A 103      17.093 -21.448  11.463  1.00 18.92           C  
ATOM    804  O   TYR A 103      15.923 -21.057  11.516  1.00 20.08           O  
ATOM    805  CB  TYR A 103      17.447 -22.889   9.472  1.00 19.44           C  
ATOM    806  CG  TYR A 103      17.951 -23.039   8.055  1.00 20.99           C  
ATOM    807  CD1 TYR A 103      18.723 -22.052   7.451  1.00 25.62           C  
ATOM    808  CD2 TYR A 103      17.639 -24.169   7.319  1.00 20.26           C  
ATOM    809  CE1 TYR A 103      19.176 -22.200   6.145  1.00 25.75           C  
ATOM    810  CE2 TYR A 103      18.084 -24.326   6.029  1.00 23.93           C  
ATOM    811  CZ  TYR A 103      18.856 -23.347   5.448  1.00 23.51           C  
ATOM    812  OH  TYR A 103      19.292 -23.526   4.157  1.00 29.78           O  
ATOM    813  N   LEU A 104      17.771 -21.796  12.546  1.00 20.77           N  
ATOM    814  CA  LEU A 104      17.185 -21.584  13.860  1.00 18.69           C  
ATOM    815  C   LEU A 104      17.191 -20.086  14.194  1.00 17.75           C  
ATOM    816  O   LEU A 104      16.310 -19.581  14.900  1.00 19.61           O  
ATOM    817  CB  LEU A 104      17.936 -22.402  14.912  1.00 19.04           C  
ATOM    818  CG  LEU A 104      17.886 -23.893  14.587  1.00 23.81           C  
ATOM    819  CD1 LEU A 104      18.877 -24.674  15.435  1.00 30.01           C  
ATOM    820  CD2 LEU A 104      16.484 -24.413  14.803  1.00 24.41           C  
ATOM    821  N   GLU A 105      18.181 -19.365  13.685  1.00 20.70           N  
ATOM    822  CA  GLU A 105      18.165 -17.913  13.819  1.00 17.87           C  
ATOM    823  C   GLU A 105      16.940 -17.371  13.076  1.00 20.30           C  
ATOM    824  O   GLU A 105      16.182 -16.559  13.605  1.00 21.01           O  
ATOM    825  CB  GLU A 105      19.447 -17.295  13.268  1.00 22.42           C  
ATOM    826  CG  GLU A 105      19.442 -15.779  13.293  1.00 23.25           C  
ATOM    827  CD  GLU A 105      20.624 -15.181  12.544  1.00 32.93           C  
ATOM    828  OE1 GLU A 105      21.541 -15.940  12.158  1.00 32.43           O  
ATOM    829  OE2 GLU A 105      20.627 -13.956  12.323  1.00 38.83           O  
ATOM    830  N   PHE A 106      16.753 -17.846  11.852  1.00 20.78           N  
ATOM    831  CA  PHE A 106      15.613 -17.439  11.040  1.00 21.51           C  
ATOM    832  C   PHE A 106      14.288 -17.640  11.784  1.00 21.64           C  
ATOM    833  O   PHE A 106      13.438 -16.745  11.820  1.00 19.26           O  
ATOM    834  CB  PHE A 106      15.579 -18.219   9.722  1.00 18.86           C  
ATOM    835  CG  PHE A 106      16.698 -17.888   8.766  1.00 19.25           C  
ATOM    836  CD1 PHE A 106      17.477 -16.758   8.941  1.00 24.31           C  
ATOM    837  CD2 PHE A 106      16.936 -18.696   7.664  1.00 24.57           C  
ATOM    838  CE1 PHE A 106      18.487 -16.450   8.033  1.00 29.73           C  
ATOM    839  CE2 PHE A 106      17.945 -18.397   6.763  1.00 24.72           C  
ATOM    840  CZ  PHE A 106      18.715 -17.271   6.950  1.00 26.39           C  
ATOM    841  N   ILE A 107      14.097 -18.817  12.368  1.00 18.04           N  
ATOM    842  CA  ILE A 107      12.772 -19.112  12.918  1.00 20.02           C  
ATOM    843  C   ILE A 107      12.582 -18.327  14.218  1.00 18.07           C  
ATOM    844  O   ILE A 107      11.457 -17.980  14.584  1.00 19.51           O  
ATOM    845  CB  ILE A 107      12.549 -20.636  13.136  1.00 19.42           C  
ATOM    846  CG1 ILE A 107      11.042 -20.947  13.252  1.00 19.29           C  
ATOM    847  CG2 ILE A 107      13.322 -21.139  14.347  1.00 17.46           C  
ATOM    848  CD1 ILE A 107      10.711 -22.437  13.215  1.00 18.94           C  
ATOM    849  N   SER A 108      13.688 -18.003  14.886  1.00 20.15           N  
ATOM    850  CA  SER A 108      13.647 -17.190  16.094  1.00 21.88           C  
ATOM    851  C   SER A 108      13.103 -15.811  15.781  1.00 19.75           C  
ATOM    852  O   SER A 108      12.199 -15.314  16.446  1.00 21.18           O  
ATOM    853  CB  SER A 108      15.041 -17.065  16.719  1.00 19.45           C  
ATOM    854  OG  SER A 108      15.467 -18.306  17.248  1.00 20.43           O  
ATOM    855  N   ASP A 109      13.667 -15.182  14.761  1.00 21.02           N  
ATOM    856  CA  ASP A 109      13.187 -13.864  14.374  1.00 24.14           C  
ATOM    857  C   ASP A 109      11.756 -13.931  13.833  1.00 20.31           C  
ATOM    858  O   ASP A 109      10.979 -12.983  14.005  1.00 20.29           O  
ATOM    859  CB  ASP A 109      14.140 -13.238  13.363  1.00 24.89           C  
ATOM    860  CG  ASP A 109      15.449 -12.805  14.005  1.00 25.37           C  
ATOM    861  OD1 ASP A 109      15.452 -12.564  15.231  1.00 28.59           O  
ATOM    862  OD2 ASP A 109      16.462 -12.695  13.291  1.00 31.64           O  
ATOM    863  N   ALA A 110      11.399 -15.044  13.197  1.00 19.78           N  
ATOM    864  CA  ALA A 110      10.049 -15.214  12.684  1.00 20.82           C  
ATOM    865  C   ALA A 110       9.024 -15.235  13.820  1.00 20.54           C  
ATOM    866  O   ALA A 110       7.925 -14.711  13.683  1.00 18.51           O  
ATOM    867  CB  ALA A 110       9.943 -16.493  11.852  1.00 22.71           C  
ATOM    868  N   ILE A 111       9.374 -15.865  14.934  1.00 21.14           N  
ATOM    869  CA  ILE A 111       8.496 -15.854  16.100  1.00 18.73           C  
ATOM    870  C   ILE A 111       8.253 -14.421  16.582  1.00 19.54           C  
ATOM    871  O   ILE A 111       7.113 -14.021  16.870  1.00 20.18           O  
ATOM    872  CB  ILE A 111       9.099 -16.697  17.225  1.00 18.00           C  
ATOM    873  CG1 ILE A 111       8.952 -18.179  16.869  1.00 19.29           C  
ATOM    874  CG2 ILE A 111       8.420 -16.381  18.544  1.00 19.68           C  
ATOM    875  CD1 ILE A 111       9.769 -19.130  17.768  1.00 18.45           C  
ATOM    876  N   ILE A 112       9.327 -13.646  16.654  1.00 18.44           N  
ATOM    877  CA  ILE A 112       9.215 -12.247  17.052  1.00 18.90           C  
ATOM    878  C   ILE A 112       8.301 -11.495  16.090  1.00 20.21           C  
ATOM    879  O   ILE A 112       7.419 -10.749  16.504  1.00 20.84           O  
ATOM    880  CB  ILE A 112      10.595 -11.571  17.098  1.00 20.39           C  
ATOM    881  CG1 ILE A 112      11.472 -12.243  18.156  1.00 23.65           C  
ATOM    882  CG2 ILE A 112      10.455 -10.088  17.388  1.00 23.22           C  
ATOM    883  CD1 ILE A 112      10.977 -12.057  19.591  1.00 25.07           C  
ATOM    884  N   HIS A 113       8.480 -11.729  14.800  1.00 18.16           N  
ATOM    885  CA  HIS A 113       7.658 -11.056  13.804  1.00 20.74           C  
ATOM    886  C   HIS A 113       6.167 -11.402  13.940  1.00 23.89           C  
ATOM    887  O   HIS A 113       5.290 -10.521  13.900  1.00 20.98           O  
ATOM    888  CB  HIS A 113       8.160 -11.421  12.412  1.00 22.38           C  
ATOM    889  CG  HIS A 113       7.538 -10.618  11.320  1.00 32.09           C  
ATOM    890  ND1 HIS A 113       6.319 -10.941  10.764  1.00 34.48           N  
ATOM    891  CD2 HIS A 113       7.962  -9.502  10.684  1.00 31.95           C  
ATOM    892  CE1 HIS A 113       6.019 -10.055   9.832  1.00 34.22           C  
ATOM    893  NE2 HIS A 113       6.999  -9.173   9.762  1.00 35.42           N  
ATOM    894  N   VAL A 114       5.886 -12.688  14.117  1.00 18.19           N  
ATOM    895  CA  VAL A 114       4.509 -13.171  14.258  1.00 20.24           C  
ATOM    896  C   VAL A 114       3.815 -12.602  15.497  1.00 18.91           C  
ATOM    897  O   VAL A 114       2.646 -12.209  15.439  1.00 19.60           O  
ATOM    898  CB  VAL A 114       4.473 -14.723  14.293  1.00 19.40           C  
ATOM    899  CG1 VAL A 114       3.100 -15.225  14.684  1.00 22.36           C  
ATOM    900  CG2 VAL A 114       4.840 -15.276  12.933  1.00 21.18           C  
ATOM    901  N   LEU A 115       4.529 -12.534  16.617  1.00 20.35           N  
ATOM    902  CA  LEU A 115       3.940 -11.976  17.826  1.00 19.06           C  
ATOM    903  C   LEU A 115       3.538 -10.515  17.637  1.00 19.54           C  
ATOM    904  O   LEU A 115       2.476 -10.108  18.078  1.00 18.69           O  
ATOM    905  CB  LEU A 115       4.902 -12.112  19.000  1.00 19.77           C  
ATOM    906  CG  LEU A 115       5.121 -13.558  19.435  1.00 21.76           C  
ATOM    907  CD1 LEU A 115       6.221 -13.633  20.466  1.00 23.94           C  
ATOM    908  CD2 LEU A 115       3.827 -14.129  19.989  1.00 23.52           C  
ATOM    909  N   HIS A 116       4.401  -9.720  17.004  1.00 19.55           N  
ATOM    910  CA  HIS A 116       4.039  -8.338  16.712  1.00 20.23           C  
ATOM    911  C   HIS A 116       2.847  -8.257  15.772  1.00 20.18           C  
ATOM    912  O   HIS A 116       1.984  -7.385  15.916  1.00 22.19           O  
ATOM    913  CB  HIS A 116       5.225  -7.581  16.099  1.00 19.44           C  
ATOM    914  CG  HIS A 116       6.150  -7.008  17.118  1.00 20.05           C  
ATOM    915  ND1 HIS A 116       5.715  -6.168  18.120  1.00 20.62           N  
ATOM    916  CD2 HIS A 116       7.482  -7.158  17.302  1.00 19.69           C  
ATOM    917  CE1 HIS A 116       6.738  -5.824  18.877  1.00 19.76           C  
ATOM    918  NE2 HIS A 116       7.820  -6.416  18.405  1.00 18.57           N  
ATOM    919  N   SER A 117       2.801  -9.166  14.806  1.00 19.72           N  
ATOM    920  CA  SER A 117       1.759  -9.116  13.799  1.00 20.26           C  
ATOM    921  C   SER A 117       0.392  -9.496  14.369  1.00 21.96           C  
ATOM    922  O   SER A 117      -0.627  -8.897  14.009  1.00 22.43           O  
ATOM    923  CB  SER A 117       2.118 -10.023  12.624  1.00 24.70           C  
ATOM    924  OG  SER A 117       1.048 -10.061  11.697  1.00 29.48           O  
ATOM    925  N   LYS A 118       0.368 -10.480  15.264  1.00 20.44           N  
ATOM    926  CA  LYS A 118      -0.903 -10.945  15.831  1.00 18.89           C  
ATOM    927  C   LYS A 118      -1.321 -10.148  17.062  1.00 17.33           C  
ATOM    928  O   LYS A 118      -2.490 -10.141  17.445  1.00 20.66           O  
ATOM    929  CB  LYS A 118      -0.805 -12.430  16.175  1.00 22.19           C  
ATOM    930  CG  LYS A 118      -0.729 -13.311  14.933  1.00 24.69           C  
ATOM    931  CD  LYS A 118      -0.612 -14.786  15.279  1.00 28.32           C  
ATOM    932  CE  LYS A 118      -1.953 -15.362  15.717  1.00 31.01           C  
ATOM    933  NZ  LYS A 118      -3.003 -15.266  14.663  1.00 35.34           N  
ATOM    934  N   HIS A 119      -0.355  -9.476  17.680  1.00 16.62           N  
ATOM    935  CA  HIS A 119      -0.621  -8.725  18.905  1.00 17.96           C  
ATOM    936  C   HIS A 119      -0.032  -7.315  18.841  1.00 19.57           C  
ATOM    937  O   HIS A 119       0.724  -6.926  19.714  1.00 21.10           O  
ATOM    938  CB  HIS A 119      -0.065  -9.495  20.106  1.00 18.46           C  
ATOM    939  CG  HIS A 119      -0.454 -10.942  20.110  1.00 22.62           C  
ATOM    940  ND1 HIS A 119      -1.691 -11.381  20.535  1.00 24.39           N  
ATOM    941  CD2 HIS A 119       0.221 -12.047  19.712  1.00 20.98           C  
ATOM    942  CE1 HIS A 119      -1.756 -12.696  20.402  1.00 22.78           C  
ATOM    943  NE2 HIS A 119      -0.610 -13.124  19.904  1.00 21.12           N  
ATOM    944  N   PRO A 120      -0.394  -6.541  17.800  1.00 20.80           N  
ATOM    945  CA  PRO A 120       0.222  -5.219  17.660  1.00 20.82           C  
ATOM    946  C   PRO A 120      -0.115  -4.319  18.833  1.00 21.47           C  
ATOM    947  O   PRO A 120      -1.293  -4.177  19.186  1.00 22.01           O  
ATOM    948  CB  PRO A 120      -0.391  -4.685  16.366  1.00 20.49           C  
ATOM    949  CG  PRO A 120      -1.730  -5.380  16.288  1.00 22.60           C  
ATOM    950  CD  PRO A 120      -1.452  -6.765  16.801  1.00 22.58           C  
ATOM    951  N   GLY A 121       0.902  -3.714  19.429  1.00 21.32           N  
ATOM    952  CA  GLY A 121       0.694  -2.846  20.573  1.00 20.60           C  
ATOM    953  C   GLY A 121       0.525  -3.622  21.862  1.00 26.40           C  
ATOM    954  O   GLY A 121       0.383  -3.037  22.932  1.00 25.25           O  
ATOM    955  N   ASP A 122       0.525  -4.948  21.758  1.00 22.11           N  
ATOM    956  CA  ASP A 122       0.330  -5.796  22.919  1.00 20.25           C  
ATOM    957  C   ASP A 122       1.576  -6.630  23.184  1.00 25.48           C  
ATOM    958  O   ASP A 122       1.555  -7.532  24.007  1.00 29.36           O  
ATOM    959  CB  ASP A 122      -0.879  -6.711  22.715  1.00 23.32           C  
ATOM    960  CG  ASP A 122      -1.438  -7.232  24.015  1.00 36.35           C  
ATOM    961  OD1 ASP A 122      -1.295  -6.539  25.044  1.00 37.34           O  
ATOM    962  OD2 ASP A 122      -2.033  -8.331  24.009  1.00 38.18           O  
ATOM    963  N   PHE A 123       2.659  -6.323  22.477  1.00 19.64           N  
ATOM    964  CA  PHE A 123       3.924  -7.044  22.639  1.00 20.35           C  
ATOM    965  C   PHE A 123       4.990  -5.991  22.911  1.00 21.95           C  
ATOM    966  O   PHE A 123       5.676  -5.539  21.997  1.00 25.47           O  
ATOM    967  CB  PHE A 123       4.228  -7.861  21.378  1.00 21.70           C  
ATOM    968  CG  PHE A 123       5.425  -8.760  21.480  1.00 20.33           C  
ATOM    969  CD1 PHE A 123       5.771  -9.365  22.673  1.00 22.84           C  
ATOM    970  CD2 PHE A 123       6.214  -8.995  20.362  1.00 20.19           C  
ATOM    971  CE1 PHE A 123       6.876 -10.192  22.752  1.00 19.88           C  
ATOM    972  CE2 PHE A 123       7.317  -9.827  20.434  1.00 21.10           C  
ATOM    973  CZ  PHE A 123       7.653 -10.422  21.639  1.00 21.17           C  
ATOM    974  N   GLY A 124       5.103  -5.590  24.170  1.00 21.20           N  
ATOM    975  CA  GLY A 124       5.917  -4.448  24.538  1.00 26.48           C  
ATOM    976  C   GLY A 124       7.409  -4.676  24.423  1.00 26.36           C  
ATOM    977  O   GLY A 124       7.869  -5.793  24.164  1.00 22.19           O  
ATOM    978  N   ALA A 125       8.162  -3.597  24.616  1.00 22.26           N  
ATOM    979  CA  ALA A 125       9.606  -3.616  24.472  1.00 22.75           C  
ATOM    980  C   ALA A 125      10.228  -4.600  25.445  1.00 19.62           C  
ATOM    981  O   ALA A 125      11.153  -5.330  25.091  1.00 21.37           O  
ATOM    982  CB  ALA A 125      10.177  -2.224  24.695  1.00 24.64           C  
ATOM    983  N   ASP A 126       9.716  -4.613  26.671  1.00 21.62           N  
ATOM    984  CA  ASP A 126      10.269  -5.486  27.695  1.00 24.58           C  
ATOM    985  C   ASP A 126       9.998  -6.941  27.337  1.00 24.10           C  
ATOM    986  O   ASP A 126      10.864  -7.813  27.512  1.00 24.02           O  
ATOM    987  CB  ASP A 126       9.705  -5.144  29.090  1.00 27.61           C  
ATOM    988  CG  ASP A 126       8.182  -5.054  29.119  1.00 32.39           C  
ATOM    989  OD1 ASP A 126       7.539  -4.984  28.048  1.00 31.63           O  
ATOM    990  OD2 ASP A 126       7.627  -5.032  30.233  1.00 38.99           O  
ATOM    991  N   ALA A 127       8.800  -7.190  26.824  1.00 20.65           N  
ATOM    992  CA  ALA A 127       8.397  -8.532  26.401  1.00 23.75           C  
ATOM    993  C   ALA A 127       9.230  -9.035  25.209  1.00 23.60           C  
ATOM    994  O   ALA A 127       9.620 -10.202  25.165  1.00 19.42           O  
ATOM    995  CB  ALA A 127       6.914  -8.547  26.055  1.00 24.05           C  
ATOM    996  N   GLN A 128       9.507  -8.157  24.249  1.00 20.80           N  
ATOM    997  CA  GLN A 128      10.332  -8.551  23.110  1.00 22.97           C  
ATOM    998  C   GLN A 128      11.738  -8.881  23.582  1.00 21.74           C  
ATOM    999  O   GLN A 128      12.351  -9.855  23.129  1.00 18.10           O  
ATOM   1000  CB  GLN A 128      10.383  -7.452  22.043  1.00 19.45           C  
ATOM   1001  CG  GLN A 128      11.223  -7.849  20.827  1.00 18.81           C  
ATOM   1002  CD  GLN A 128      11.293  -6.771  19.760  1.00 23.30           C  
ATOM   1003  OE1 GLN A 128      12.263  -6.691  18.992  1.00 24.98           O  
ATOM   1004  NE2 GLN A 128      10.267  -5.950  19.692  1.00 15.13           N  
ATOM   1005  N   GLY A 129      12.250  -8.062  24.493  1.00 18.46           N  
ATOM   1006  CA  GLY A 129      13.589  -8.262  25.014  1.00 21.95           C  
ATOM   1007  C   GLY A 129      13.701  -9.625  25.667  1.00 22.37           C  
ATOM   1008  O   GLY A 129      14.665 -10.365  25.453  1.00 21.72           O  
ATOM   1009  N   ALA A 130      12.691  -9.975  26.447  1.00 18.36           N  
ATOM   1010  CA  ALA A 130      12.740 -11.224  27.205  1.00 18.80           C  
ATOM   1011  C   ALA A 130      12.628 -12.415  26.261  1.00 19.41           C  
ATOM   1012  O   ALA A 130      13.424 -13.360  26.338  1.00 18.45           O  
ATOM   1013  CB  ALA A 130      11.639 -11.255  28.243  1.00 19.13           C  
ATOM   1014  N   MET A 131      11.650 -12.362  25.363  1.00 18.25           N  
ATOM   1015  CA  MET A 131      11.445 -13.444  24.402  1.00 16.15           C  
ATOM   1016  C   MET A 131      12.687 -13.648  23.529  1.00 20.48           C  
ATOM   1017  O   MET A 131      13.089 -14.781  23.251  1.00 18.92           O  
ATOM   1018  CB  MET A 131      10.207 -13.154  23.538  1.00 21.30           C  
ATOM   1019  CG  MET A 131       9.810 -14.277  22.579  1.00 23.44           C  
ATOM   1020  SD  MET A 131       9.329 -15.797  23.456  1.00 31.82           S  
ATOM   1021  CE  MET A 131       8.346 -15.140  24.765  1.00 25.48           C  
ATOM   1022  N   THR A 132      13.304 -12.547  23.115  1.00 18.55           N  
ATOM   1023  CA  THR A 132      14.492 -12.607  22.273  1.00 20.59           C  
ATOM   1024  C   THR A 132      15.629 -13.308  23.010  1.00 18.55           C  
ATOM   1025  O   THR A 132      16.277 -14.199  22.458  1.00 19.07           O  
ATOM   1026  CB  THR A 132      14.945 -11.195  21.835  1.00 22.70           C  
ATOM   1027  OG1 THR A 132      13.936 -10.621  21.000  1.00 24.27           O  
ATOM   1028  CG2 THR A 132      16.247 -11.269  21.048  1.00 23.51           C  
ATOM   1029  N   LYS A 133      15.862 -12.924  24.261  1.00 18.68           N  
ATOM   1030  CA  LYS A 133      16.866 -13.595  25.074  1.00 18.73           C  
ATOM   1031  C   LYS A 133      16.580 -15.078  25.254  1.00 20.88           C  
ATOM   1032  O   LYS A 133      17.502 -15.897  25.324  1.00 20.04           O  
ATOM   1033  CB  LYS A 133      16.971 -12.941  26.458  1.00 22.37           C  
ATOM   1034  CG  LYS A 133      17.634 -11.577  26.437  1.00 31.14           C  
ATOM   1035  CD  LYS A 133      17.706 -10.948  27.828  1.00 32.10           C  
ATOM   1036  CE  LYS A 133      18.610 -11.739  28.747  1.00 34.63           C  
ATOM   1037  NZ  LYS A 133      18.903 -10.997  30.019  1.00 40.24           N  
ATOM   1038  N   ALA A 134      15.305 -15.433  25.377  1.00 16.36           N  
ATOM   1039  CA  ALA A 134      14.948 -16.838  25.600  1.00 17.72           C  
ATOM   1040  C   ALA A 134      15.276 -17.660  24.357  1.00 17.03           C  
ATOM   1041  O   ALA A 134      15.773 -18.786  24.441  1.00 20.00           O  
ATOM   1042  CB  ALA A 134      13.453 -16.973  25.958  1.00 16.70           C  
ATOM   1043  N   LEU A 135      14.993 -17.093  23.197  1.00 17.53           N  
ATOM   1044  CA  LEU A 135      15.257 -17.789  21.942  1.00 15.21           C  
ATOM   1045  C   LEU A 135      16.749 -17.861  21.670  1.00 20.00           C  
ATOM   1046  O   LEU A 135      17.239 -18.833  21.079  1.00 19.76           O  
ATOM   1047  CB  LEU A 135      14.514 -17.097  20.803  1.00 16.91           C  
ATOM   1048  CG  LEU A 135      12.988 -17.195  20.976  1.00 19.92           C  
ATOM   1049  CD1 LEU A 135      12.252 -16.318  19.971  1.00 20.32           C  
ATOM   1050  CD2 LEU A 135      12.536 -18.645  20.858  1.00 20.18           C  
ATOM   1051  N   GLU A 136      17.484 -16.836  22.097  1.00 17.20           N  
ATOM   1052  CA  GLU A 136      18.937 -16.865  21.955  1.00 18.49           C  
ATOM   1053  C   GLU A 136      19.538 -17.980  22.798  1.00 19.76           C  
ATOM   1054  O   GLU A 136      20.456 -18.684  22.366  1.00 19.95           O  
ATOM   1055  CB  GLU A 136      19.540 -15.519  22.361  1.00 17.06           C  
ATOM   1056  CG  GLU A 136      19.248 -14.448  21.352  1.00 21.14           C  
ATOM   1057  CD  GLU A 136      19.707 -13.076  21.784  1.00 26.07           C  
ATOM   1058  OE1 GLU A 136      19.916 -12.868  22.992  1.00 25.89           O  
ATOM   1059  OE2 GLU A 136      19.846 -12.205  20.901  1.00 28.10           O  
ATOM   1060  N   LEU A 137      19.028 -18.119  24.015  1.00 18.44           N  
ATOM   1061  CA  LEU A 137      19.476 -19.184  24.918  1.00 22.21           C  
ATOM   1062  C   LEU A 137      19.257 -20.565  24.308  1.00 21.26           C  
ATOM   1063  O   LEU A 137      20.149 -21.421  24.313  1.00 19.02           O  
ATOM   1064  CB  LEU A 137      18.744 -19.078  26.261  1.00 21.19           C  
ATOM   1065  CG  LEU A 137      19.038 -20.197  27.262  1.00 24.25           C  
ATOM   1066  CD1 LEU A 137      20.504 -20.172  27.643  1.00 29.23           C  
ATOM   1067  CD2 LEU A 137      18.160 -20.101  28.506  1.00 25.73           C  
ATOM   1068  N   PHE A 138      18.052 -20.763  23.788  1.00 20.53           N  
ATOM   1069  CA  PHE A 138      17.659 -21.974  23.089  1.00 19.09           C  
ATOM   1070  C   PHE A 138      18.614 -22.263  21.935  1.00 20.88           C  
ATOM   1071  O   PHE A 138      19.147 -23.366  21.803  1.00 20.91           O  
ATOM   1072  CB  PHE A 138      16.221 -21.798  22.601  1.00 19.15           C  
ATOM   1073  CG  PHE A 138      15.744 -22.854  21.643  1.00 20.72           C  
ATOM   1074  CD1 PHE A 138      15.411 -24.120  22.091  1.00 25.76           C  
ATOM   1075  CD2 PHE A 138      15.575 -22.558  20.306  1.00 20.29           C  
ATOM   1076  CE1 PHE A 138      14.943 -25.081  21.209  1.00 27.06           C  
ATOM   1077  CE2 PHE A 138      15.108 -23.514  19.423  1.00 26.14           C  
ATOM   1078  CZ  PHE A 138      14.791 -24.775  19.882  1.00 25.08           C  
ATOM   1079  N   ARG A 139      18.853 -21.245  21.120  1.00 17.16           N  
ATOM   1080  CA  ARG A 139      19.729 -21.371  19.955  1.00 19.91           C  
ATOM   1081  C   ARG A 139      21.163 -21.683  20.369  1.00 22.48           C  
ATOM   1082  O   ARG A 139      21.868 -22.468  19.717  1.00 22.16           O  
ATOM   1083  CB  ARG A 139      19.690 -20.069  19.145  1.00 22.86           C  
ATOM   1084  CG  ARG A 139      20.149 -20.195  17.731  1.00 28.51           C  
ATOM   1085  CD  ARG A 139      19.527 -19.119  16.871  1.00 21.97           C  
ATOM   1086  NE  ARG A 139      20.037 -17.775  17.129  1.00 20.15           N  
ATOM   1087  CZ  ARG A 139      19.315 -16.797  17.665  1.00 24.30           C  
ATOM   1088  NH1 ARG A 139      18.059 -17.016  18.023  1.00 21.25           N  
ATOM   1089  NH2 ARG A 139      19.840 -15.596  17.839  1.00 23.23           N  
ATOM   1090  N   ASN A 140      21.597 -21.050  21.450  1.00 18.81           N  
ATOM   1091  CA  ASN A 140      22.974 -21.186  21.889  1.00 22.63           C  
ATOM   1092  C   ASN A 140      23.244 -22.590  22.419  1.00 22.02           C  
ATOM   1093  O   ASN A 140      24.317 -23.163  22.201  1.00 19.05           O  
ATOM   1094  CB  ASN A 140      23.304 -20.151  22.956  1.00 19.38           C  
ATOM   1095  CG  ASN A 140      24.796 -20.010  23.172  1.00 25.27           C  
ATOM   1096  OD1 ASN A 140      25.542 -19.653  22.248  1.00 25.94           O  
ATOM   1097  ND2 ASN A 140      25.245 -20.312  24.374  1.00 22.85           N  
ATOM   1098  N   ASP A 141      22.260 -23.148  23.110  1.00 20.67           N  
ATOM   1099  CA  ASP A 141      22.429 -24.491  23.648  1.00 19.02           C  
ATOM   1100  C   ASP A 141      22.363 -25.529  22.536  1.00 22.39           C  
ATOM   1101  O   ASP A 141      23.048 -26.549  22.591  1.00 20.99           O  
ATOM   1102  CB  ASP A 141      21.376 -24.779  24.728  1.00 20.24           C  
ATOM   1103  CG  ASP A 141      21.732 -24.153  26.065  1.00 26.15           C  
ATOM   1104  OD1 ASP A 141      22.866 -23.656  26.208  1.00 22.97           O  
ATOM   1105  OD2 ASP A 141      20.892 -24.168  26.984  1.00 26.20           O  
ATOM   1106  N   ILE A 142      21.532 -25.287  21.530  1.00 17.28           N  
ATOM   1107  CA  ILE A 142      21.531 -26.161  20.362  1.00 18.98           C  
ATOM   1108  C   ILE A 142      22.908 -26.074  19.688  1.00 18.91           C  
ATOM   1109  O   ILE A 142      23.487 -27.082  19.291  1.00 20.85           O  
ATOM   1110  CB  ILE A 142      20.429 -25.779  19.352  1.00 21.20           C  
ATOM   1111  CG1 ILE A 142      19.049 -26.111  19.920  1.00 22.73           C  
ATOM   1112  CG2 ILE A 142      20.629 -26.512  18.042  1.00 22.82           C  
ATOM   1113  CD1 ILE A 142      17.930 -25.911  18.925  1.00 31.21           C  
ATOM   1114  N   ALA A 143      23.435 -24.862  19.591  1.00 19.38           N  
ATOM   1115  CA  ALA A 143      24.699 -24.626  18.889  1.00 19.33           C  
ATOM   1116  C   ALA A 143      25.844 -25.384  19.540  1.00 21.00           C  
ATOM   1117  O   ALA A 143      26.781 -25.824  18.867  1.00 20.66           O  
ATOM   1118  CB  ALA A 143      25.014 -23.131  18.846  1.00 23.87           C  
ATOM   1119  N   ALA A 144      25.772 -25.520  20.855  1.00 19.79           N  
ATOM   1120  CA  ALA A 144      26.784 -26.258  21.588  1.00 20.56           C  
ATOM   1121  C   ALA A 144      26.740 -27.730  21.199  1.00 20.69           C  
ATOM   1122  O   ALA A 144      27.782 -28.371  21.019  1.00 23.02           O  
ATOM   1123  CB  ALA A 144      26.584 -26.080  23.087  1.00 23.30           C  
ATOM   1124  N   LYS A 145      25.533 -28.270  21.069  1.00 20.59           N  
ATOM   1125  CA  LYS A 145      25.372 -29.669  20.696  1.00 22.13           C  
ATOM   1126  C   LYS A 145      25.789 -29.866  19.252  1.00 22.80           C  
ATOM   1127  O   LYS A 145      26.386 -30.883  18.906  1.00 22.62           O  
ATOM   1128  CB  LYS A 145      23.926 -30.122  20.904  1.00 20.73           C  
ATOM   1129  CG  LYS A 145      23.437 -29.949  22.332  1.00 26.95           C  
ATOM   1130  CD  LYS A 145      24.153 -30.904  23.275  1.00 33.88           C  
ATOM   1131  CE  LYS A 145      23.698 -30.703  24.715  1.00 41.53           C  
ATOM   1132  NZ  LYS A 145      24.235 -31.763  25.615  1.00 52.19           N  
ATOM   1133  N   TYR A 146      25.483 -28.889  18.401  1.00 19.37           N  
ATOM   1134  CA  TYR A 146      25.967 -28.937  17.025  1.00 18.68           C  
ATOM   1135  C   TYR A 146      27.496 -28.991  16.985  1.00 21.84           C  
ATOM   1136  O   TYR A 146      28.075 -29.747  16.204  1.00 22.56           O  
ATOM   1137  CB  TYR A 146      25.487 -27.728  16.229  1.00 21.40           C  
ATOM   1138  CG  TYR A 146      24.097 -27.855  15.663  1.00 19.67           C  
ATOM   1139  CD1 TYR A 146      23.142 -28.668  16.261  1.00 17.75           C  
ATOM   1140  CD2 TYR A 146      23.745 -27.165  14.512  1.00 22.16           C  
ATOM   1141  CE1 TYR A 146      21.870 -28.774  15.732  1.00 18.64           C  
ATOM   1142  CE2 TYR A 146      22.488 -27.270  13.976  1.00 23.79           C  
ATOM   1143  CZ  TYR A 146      21.548 -28.073  14.581  1.00 24.56           C  
ATOM   1144  OH  TYR A 146      20.301 -28.156  14.009  1.00 21.87           O  
ATOM   1145  N   LYS A 147      28.147 -28.182  17.816  1.00 20.11           N  
ATOM   1146  CA  LYS A 147      29.612 -28.146  17.800  1.00 22.49           C  
ATOM   1147  C   LYS A 147      30.177 -29.504  18.179  1.00 23.45           C  
ATOM   1148  O   LYS A 147      31.139 -30.001  17.583  1.00 24.83           O  
ATOM   1149  CB  LYS A 147      30.151 -27.078  18.749  1.00 27.35           C  
ATOM   1150  CG  LYS A 147      31.672 -26.954  18.686  1.00 27.75           C  
ATOM   1151  CD  LYS A 147      32.189 -25.811  19.541  1.00 28.75           C  
ATOM   1152  CE  LYS A 147      33.705 -25.657  19.419  1.00 37.26           C  
ATOM   1153  NZ  LYS A 147      34.427 -26.671  20.222  1.00 41.85           N  
ATOM   1154  N   GLU A 148      29.575 -30.087  19.199  1.00 20.31           N  
ATOM   1155  CA  GLU A 148      29.927 -31.410  19.669  1.00 20.70           C  
ATOM   1156  C   GLU A 148      29.915 -32.423  18.525  1.00 24.25           C  
ATOM   1157  O   GLU A 148      30.853 -33.206  18.361  1.00 23.68           O  
ATOM   1158  CB  GLU A 148      28.944 -31.800  20.763  1.00 26.89           C  
ATOM   1159  CG  GLU A 148      29.221 -33.063  21.472  1.00 30.63           C  
ATOM   1160  CD  GLU A 148      28.253 -33.247  22.622  1.00 30.87           C  
ATOM   1161  OE1 GLU A 148      27.963 -32.253  23.321  1.00 35.21           O  
ATOM   1162  OE2 GLU A 148      27.772 -34.377  22.812  1.00 37.78           O  
ATOM   1163  N   LEU A 149      28.864 -32.362  17.715  1.00 20.43           N  
ATOM   1164  CA  LEU A 149      28.652 -33.302  16.620  1.00 21.91           C  
ATOM   1165  C   LEU A 149      29.447 -32.928  15.369  1.00 23.49           C  
ATOM   1166  O   LEU A 149      29.463 -33.670  14.401  1.00 23.81           O  
ATOM   1167  CB  LEU A 149      27.156 -33.377  16.277  1.00 24.27           C  
ATOM   1168  CG  LEU A 149      26.271 -33.767  17.460  1.00 24.10           C  
ATOM   1169  CD1 LEU A 149      24.780 -33.700  17.120  1.00 28.24           C  
ATOM   1170  CD2 LEU A 149      26.656 -35.156  17.954  1.00 27.08           C  
ATOM   1171  N   GLY A 150      30.101 -31.775  15.387  1.00 21.23           N  
ATOM   1172  CA  GLY A 150      30.849 -31.316  14.232  1.00 23.19           C  
ATOM   1173  C   GLY A 150      29.929 -30.928  13.094  1.00 24.46           C  
ATOM   1174  O   GLY A 150      30.310 -30.946  11.928  1.00 24.69           O  
ATOM   1175  N   PHE A 151      28.698 -30.575  13.429  1.00 21.80           N  
ATOM   1176  CA  PHE A 151      27.735 -30.272  12.393  1.00 26.91           C  
ATOM   1177  C   PHE A 151      27.749 -28.815  11.969  1.00 33.23           C  
ATOM   1178  O   PHE A 151      27.591 -27.910  12.796  1.00 30.90           O  
ATOM   1179  CB  PHE A 151      26.326 -30.642  12.835  1.00 24.86           C  
ATOM   1180  CG  PHE A 151      25.293 -30.337  11.805  1.00 28.14           C  
ATOM   1181  CD1 PHE A 151      25.347 -30.939  10.562  1.00 30.08           C  
ATOM   1182  CD2 PHE A 151      24.278 -29.438  12.066  1.00 29.47           C  
ATOM   1183  CE1 PHE A 151      24.399 -30.650   9.592  1.00 33.53           C  
ATOM   1184  CE2 PHE A 151      23.328 -29.146  11.102  1.00 29.87           C  
ATOM   1185  CZ  PHE A 151      23.395 -29.749   9.863  1.00 28.40           C  
ATOM   1186  N   GLN A 152      27.911 -28.601  10.665  1.00 37.33           N  
ATOM   1187  CA  GLN A 152      27.731 -27.279  10.070  1.00 43.59           C  
ATOM   1188  C   GLN A 152      26.446 -27.202   9.235  1.00 40.82           C  
ATOM   1189  O   GLN A 152      26.337 -27.818   8.171  1.00 49.15           O  
ATOM   1190  CB  GLN A 152      28.942 -26.907   9.211  1.00 41.38           C  
ATOM   1191  CG  GLN A 152      30.201 -26.627  10.021  1.00 45.36           C  
ATOM   1192  CD  GLN A 152      30.034 -25.457  10.993  1.00 49.26           C  
ATOM   1193  OE1 GLN A 152      29.197 -24.573  10.790  1.00 54.30           O  
ATOM   1194  NE2 GLN A 152      30.838 -25.451  12.052  1.00 45.03           N  
TER    1195      GLN A 152                                                      
HETATM 1196  CHAAHEM A 201      10.836 -32.096  13.019  1.00 18.71           C  
HETATM 1197  CHBAHEM A 201      10.821 -29.004  16.743  1.00 16.86           C  
HETATM 1198  CHCAHEM A 201      13.127 -25.725  13.993  1.00 16.02           C  
HETATM 1199  CHD HEM A 201      13.183 -28.807  10.294  1.00 16.40           C  
HETATM 1200  C1A HEM A 201      10.634 -31.538  14.256  1.00 19.46           C  
HETATM 1201  C2A HEM A 201       9.962 -32.190  15.356  1.00 17.96           C  
HETATM 1202  C3A HEM A 201       9.950 -31.342  16.392  1.00 19.99           C  
HETATM 1203  C4A HEM A 201      10.609 -30.121  15.973  1.00 17.18           C  
HETATM 1204  CMA HEM A 201       9.347 -31.568  17.804  1.00 20.04           C  
HETATM 1205  CAA HEM A 201       9.404 -33.628  15.283  1.00 17.79           C  
HETATM 1206  CBA HEM A 201      10.304 -34.565  16.110  1.00 20.29           C  
HETATM 1207  CGA HEM A 201      11.738 -34.590  15.606  1.00 23.12           C  
HETATM 1208  O1A HEM A 201      11.962 -35.004  14.438  1.00 22.71           O  
HETATM 1209  O2A HEM A 201      12.675 -34.219  16.362  1.00 22.65           O  
HETATM 1210  C1B HEM A 201      11.444 -27.853  16.314  1.00 16.44           C  
HETATM 1211  C2B HEM A 201      11.594 -26.649  17.098  1.00 16.23           C  
HETATM 1212  C3B HEM A 201      12.241 -25.747  16.344  1.00 16.20           C  
HETATM 1213  C4B HEM A 201      12.499 -26.348  15.049  1.00 17.45           C  
HETATM 1214  CMB HEM A 201      11.101 -26.503  18.566  1.00 16.99           C  
HETATM 1215  CAB HEM A 201      12.645 -24.288  16.670  1.00 20.15           C  
HETATM 1216  CBB HEM A 201      12.034 -23.536  17.590  1.00 22.69           C  
HETATM 1217  C1C HEM A 201      13.292 -26.255  12.739  1.00 14.56           C  
HETATM 1218  C2C HEM A 201      13.796 -25.555  11.569  1.00 15.73           C  
HETATM 1219  C3C HEM A 201      13.820 -26.425  10.542  1.00 14.88           C  
HETATM 1220  C4C HEM A 201      13.299 -27.675  11.038  1.00 14.76           C  
HETATM 1221  CMC HEM A 201      14.229 -24.074  11.603  1.00 20.33           C  
HETATM 1222  CAC HEM A 201      14.230 -26.250   9.055  1.00 18.21           C  
HETATM 1223  CBC HEM A 201      14.371 -25.057   8.491  1.00 21.86           C  
HETATM 1224  C1D HEM A 201      12.537 -29.945  10.684  1.00 17.88           C  
HETATM 1225  C2D HEM A 201      12.268 -31.034   9.788  1.00 21.52           C  
HETATM 1226  C3D HEM A 201      11.544 -32.066  10.629  1.00 18.49           C  
HETATM 1227  C4D HEM A 201      11.431 -31.486  11.948  1.00 20.44           C  
HETATM 1228  CMD HEM A 201      12.659 -31.129   8.306  1.00 19.48           C  
HETATM 1229  CAD HEM A 201      10.996 -33.418  10.164  1.00 20.49           C  
HETATM 1230  CBD HEM A 201       9.634 -33.067   9.593  1.00 21.87           C  
HETATM 1231  CGD HEM A 201       8.920 -34.318   9.168  1.00 30.08           C  
HETATM 1232  O1D HEM A 201       7.958 -34.711   9.865  1.00 33.72           O  
HETATM 1233  O2D HEM A 201       9.323 -34.910   8.145  1.00 33.47           O  
HETATM 1234  NA  HEM A 201      11.018 -30.281  14.669  1.00 16.91           N  
HETATM 1235  NB  HEM A 201      11.998 -27.633  15.062  1.00 16.59           N  
HETATM 1236  NC  HEM A 201      12.997 -27.548  12.370  1.00 15.74           N  
HETATM 1237  ND  HEM A 201      12.031 -30.235  11.943  1.00 16.88           N  
HETATM 1238 FE   HEM A 201      11.979 -28.920  13.502  1.00 21.34          FE  
HETATM 1239  S   SO4 A 202      -2.951 -30.762   3.636  1.00 36.77           S  
HETATM 1240  O1  SO4 A 202      -3.182 -31.795   2.632  1.00 43.88           O  
HETATM 1241  O2  SO4 A 202      -1.956 -29.813   3.135  1.00 43.75           O  
HETATM 1242  O3  SO4 A 202      -4.190 -30.058   3.950  1.00 37.05           O  
HETATM 1243  O4  SO4 A 202      -2.429 -31.398   4.841  1.00 37.59           O  
HETATM 1244  S   SO4 A 203      23.800 -14.371  35.436  1.00 69.68           S  
HETATM 1245  O1  SO4 A 203      23.813 -13.581  34.194  1.00 56.17           O  
HETATM 1246  O2  SO4 A 203      22.677 -15.314  35.399  1.00 58.05           O  
HETATM 1247  O3  SO4 A 203      23.656 -13.503  36.612  1.00 49.49           O  
HETATM 1248  O4  SO4 A 203      25.060 -15.112  35.552  1.00 46.53           O  
HETATM 1249  C   CMO A 204      10.442 -28.200  12.730  1.00 18.54           C  
HETATM 1250  O   CMO A 204       9.611 -27.525  12.152  1.00 24.56           O  
HETATM 1251  O   HOH A 301      -1.501 -23.885   7.283  1.00 32.50           O  
HETATM 1252  O   HOH A 302       2.286 -32.398   4.457  1.00 32.94           O  
HETATM 1253  O   HOH A 303      -4.848 -28.717  10.785  1.00 30.58           O  
HETATM 1254  O   HOH A 304       2.542 -32.745  10.165  1.00 34.45           O  
HETATM 1255  O   HOH A 305       0.729 -35.624   9.317  1.00 42.69           O  
HETATM 1256  O   HOH A 306       7.633 -35.041  12.315  1.00 32.48           O  
HETATM 1257  O   HOH A 307      15.587 -20.862  35.645  1.00 35.82           O  
HETATM 1258  O   HOH A 308      -5.479 -23.214  18.134  1.00 31.91           O  
HETATM 1259  O   HOH A 309      17.642 -16.712   3.484  1.00 32.45           O  
HETATM 1260  O   HOH A 310       8.197 -36.770   6.844  1.00 37.04           O  
HETATM 1261  O   HOH A 311      10.266 -36.317  13.016  1.00 34.87           O  
HETATM 1262  O   HOH A 312       2.769 -24.690  24.819  1.00 35.55           O  
HETATM 1263  O   HOH A 313      14.277  -9.170  18.861  1.00 24.84           O  
HETATM 1264  O   HOH A 314       0.106 -28.359  22.696  1.00 35.75           O  
HETATM 1265  O   HOH A 315      12.549 -25.522  35.465  1.00 33.11           O  
HETATM 1266  O   HOH A 316      12.727  -7.693  29.339  1.00 32.93           O  
HETATM 1267  O   HOH A 317      12.423  -4.351  23.028  1.00 29.35           O  
HETATM 1268  O   HOH A 318       8.292  -9.553  34.475  1.00 35.07           O  
HETATM 1269  O   HOH A 319      -3.685 -15.339  21.354  1.00 29.68           O  
HETATM 1270  O   HOH A 320      17.941 -25.648   2.761  1.00 30.57           O  
HETATM 1271  O   HOH A 321      -0.995 -28.862   0.869  1.00 39.59           O  
HETATM 1272  O   HOH A 322      19.318 -37.449   7.031  1.00 43.52           O  
HETATM 1273  O   HOH A 323      28.961 -36.424  24.010  1.00 27.49           O  
HETATM 1274  O   HOH A 324      12.924 -14.781  10.095  1.00 33.24           O  
HETATM 1275  O   HOH A 325      23.727 -27.379  25.031  1.00 33.61           O  
HETATM 1276  O   HOH A 326      15.029  -8.774  28.623  1.00 26.86           O  
HETATM 1277  O   HOH A 327      -2.170 -21.082  -4.775  1.00 35.93           O  
HETATM 1278  O   HOH A 328      16.306 -16.765   1.261  1.00 34.60           O  
HETATM 1279  O   HOH A 329      12.113 -33.462   5.509  1.00 34.70           O  
HETATM 1280  O   HOH A 330      15.717 -32.545   6.028  1.00 28.92           O  
HETATM 1281  O   HOH A 331      16.733 -13.684  10.783  1.00 39.34           O  
HETATM 1282  O   HOH A 332       5.564 -31.369  20.276  1.00 22.88           O  
HETATM 1283  O   HOH A 333      11.087 -12.759  10.194  1.00 34.56           O  
HETATM 1284  O   HOH A 334       6.503 -29.928  25.127  1.00 25.78           O  
HETATM 1285  O   HOH A 335      10.221  -3.589  21.103  1.00 33.82           O  
HETATM 1286  O   HOH A 336      27.872 -24.685  16.611  1.00 32.40           O  
HETATM 1287  O   HOH A 337       3.558  -4.412  19.645  1.00 27.11           O  
HETATM 1288  O   HOH A 338      -3.518 -19.200  27.161  1.00 30.90           O  
HETATM 1289  O   HOH A 339       3.271 -15.517   8.787  1.00 35.36           O  
HETATM 1290  O   HOH A 340      16.807 -36.505  26.737  1.00 27.47           O  
HETATM 1291  O   HOH A 341      14.173 -22.925  28.631  1.00 21.39           O  
HETATM 1292  O   HOH A 342      24.769 -34.488  10.611  1.00 39.22           O  
HETATM 1293  O   HOH A 343      15.866 -31.044  31.483  1.00 32.52           O  
HETATM 1294  O   HOH A 344      16.976  -9.190  24.421  1.00 28.07           O  
HETATM 1295  O   HOH A 345      31.136 -31.376   9.294  1.00 33.20           O  
HETATM 1296  O   HOH A 346      13.427 -37.394  14.405  1.00 30.01           O  
HETATM 1297  O   HOH A 347      30.160 -27.783  22.387  1.00 29.70           O  
HETATM 1298  O   HOH A 348      20.511 -23.363  29.657  1.00 40.04           O  
HETATM 1299  O   HOH A 349      -3.549  -5.853  19.528  1.00 29.42           O  
HETATM 1300  O   HOH A 350      14.201 -35.177   7.747  1.00 29.73           O  
HETATM 1301  O   HOH A 351      18.808 -12.920  18.359  1.00 30.74           O  
HETATM 1302  O   HOH A 352      -4.427 -23.509  21.519  1.00 32.08           O  
HETATM 1303  O   HOH A 353      11.613 -10.327  13.179  1.00 35.58           O  
HETATM 1304  O   HOH A 354       5.201  -8.053  12.453  1.00 30.78           O  
HETATM 1305  O   HOH A 355      25.127 -25.019  11.761  1.00 27.82           O  
HETATM 1306  O   HOH A 356      -2.265 -34.066   8.535  1.00 32.12           O  
HETATM 1307  O   HOH A 357      -3.416  -9.426  13.533  1.00 37.59           O  
HETATM 1308  O   HOH A 358      20.172 -15.329  26.237  1.00 30.64           O  
HETATM 1309  O   HOH A 359      14.442 -17.794  37.388  1.00 42.56           O  
HETATM 1310  O   HOH A 360      -5.413 -20.294   1.691  1.00 36.00           O  
HETATM 1311  O   HOH A 361       8.089  -3.976  21.441  1.00 33.77           O  
HETATM 1312  O   HOH A 362      11.448 -36.862   8.726  1.00 39.99           O  
HETATM 1313  O   HOH A 363      19.244 -10.073  23.628  1.00 34.33           O  
HETATM 1314  O   HOH A 364      16.934 -37.471  18.466  1.00 31.79           O  
HETATM 1315  O   HOH A 365      -0.552 -17.362  -2.482  1.00 37.51           O  
HETATM 1316  O   HOH A 366       3.907 -26.956  25.458  1.00 33.01           O  
HETATM 1317  O   HOH A 367      14.010 -10.310  16.497  1.00 34.46           O  
HETATM 1318  O   HOH A 368      -4.288 -12.492  17.534  1.00 34.23           O  
HETATM 1319  O   HOH A 369      13.782 -10.524  38.292  1.00 37.16           O  
HETATM 1320  O   HOH A 370      16.498 -14.774  19.196  1.00 24.08           O  
HETATM 1321  O   HOH A 371      27.240 -22.439  22.246  1.00 36.47           O  
HETATM 1322  O   HOH A 372      16.202 -13.288  38.979  1.00 37.89           O  
HETATM 1323  O   HOH A 373      -1.058 -14.301  29.113  1.00 36.79           O  
HETATM 1324  O   HOH A 374       3.336 -35.652  10.968  1.00 40.96           O  
HETATM 1325  O   HOH A 375      18.182 -18.762  32.393  1.00 40.87           O  
HETATM 1326  O   HOH A 376      -4.054 -33.192   6.837  1.00 35.81           O  
HETATM 1327  O   HOH A 377      25.209 -25.785  26.416  1.00 39.81           O  
HETATM 1328  O   HOH A 378       4.210 -14.473   6.995  1.00 35.47           O  
HETATM 1329  O   HOH A 379      13.929 -27.381  -6.153  1.00 46.69           O  
HETATM 1330  O   HOH A 380      -4.127 -22.266  -3.987  1.00 38.98           O  
CONECT  728 1238                                                                
CONECT 1196 1200 1227                                                           
CONECT 1197 1203 1210                                                           
CONECT 1198 1213 1217                                                           
CONECT 1199 1220 1224                                                           
CONECT 1200 1196 1201 1234                                                      
CONECT 1201 1200 1202 1205                                                      
CONECT 1202 1201 1203 1204                                                      
CONECT 1203 1197 1202 1234                                                      
CONECT 1204 1202                                                                
CONECT 1205 1201 1206                                                           
CONECT 1206 1205 1207                                                           
CONECT 1207 1206 1208 1209                                                      
CONECT 1208 1207                                                                
CONECT 1209 1207                                                                
CONECT 1210 1197 1211 1235                                                      
CONECT 1211 1210 1212 1214                                                      
CONECT 1212 1211 1213 1215                                                      
CONECT 1213 1198 1212 1235                                                      
CONECT 1214 1211                                                                
CONECT 1215 1212 1216                                                           
CONECT 1216 1215                                                                
CONECT 1217 1198 1218 1236                                                      
CONECT 1218 1217 1219 1221                                                      
CONECT 1219 1218 1220 1222                                                      
CONECT 1220 1199 1219 1236                                                      
CONECT 1221 1218                                                                
CONECT 1222 1219 1223                                                           
CONECT 1223 1222                                                                
CONECT 1224 1199 1225 1237                                                      
CONECT 1225 1224 1226 1228                                                      
CONECT 1226 1225 1227 1229                                                      
CONECT 1227 1196 1226 1237                                                      
CONECT 1228 1225                                                                
CONECT 1229 1226 1230                                                           
CONECT 1230 1229 1231                                                           
CONECT 1231 1230 1232 1233                                                      
CONECT 1232 1231                                                                
CONECT 1233 1231                                                                
CONECT 1234 1200 1203 1238                                                      
CONECT 1235 1210 1213 1238                                                      
CONECT 1236 1217 1220 1238                                                      
CONECT 1237 1224 1227 1238                                                      
CONECT 1238  728 1234 1235 1236                                                 
CONECT 1238 1237                                                                
CONECT 1239 1240 1241 1242 1243                                                 
CONECT 1240 1239                                                                
CONECT 1241 1239                                                                
CONECT 1242 1239                                                                
CONECT 1243 1239                                                                
CONECT 1244 1245 1246 1247 1248                                                 
CONECT 1245 1244                                                                
CONECT 1246 1244                                                                
CONECT 1247 1244                                                                
CONECT 1248 1244                                                                
CONECT 1249 1250                                                                
CONECT 1250 1249                                                                
MASTER      244    0    4    8    0    0    8    6 1329    1   57   12          
END                                                                             


A second structure was input as follows:


HEADER    OXYGEN STORAGE                          11-AUG-15   5D5R              
TITLE     HORSE-HEART MYOGLOBIN - DEOXY STATE                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYOGLOBIN;                                                 
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS;                                 
SOURCE   3 ORGANISM_COMMON: HORSE;                                              
SOURCE   4 ORGANISM_TAXID: 9796                                                 
KEYWDS    MYOGLOBIN, HEME PROTEIN, OXYGEN STORAGE                               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.BARENDS,I.SCHLICHTING                                               
REVDAT   3   04-NOV-15 5D5R    1       JRNL                                     
REVDAT   2   23-SEP-15 5D5R    1       JRNL                                     
REVDAT   1   16-SEP-15 5D5R    0                                                
JRNL        AUTH   T.R.BARENDS,L.FOUCAR,A.ARDEVOL,K.NASS,A.AQUILA,S.BOTHA,      
JRNL        AUTH 2 R.B.DOAK,K.FALAHATI,E.HARTMANN,M.HILPERT,M.HEINZ,            
JRNL        AUTH 3 M.C.HOFFMANN,J.KOFINGER,J.E.KOGLIN,G.KOVACSOVA,M.LIANG,      
JRNL        AUTH 4 D.MILATHIANAKI,H.T.LEMKE,J.REINSTEIN,C.M.ROOME,R.L.SHOEMAN,  
JRNL        AUTH 5 G.J.WILLIAMS,I.BURGHARDT,G.HUMMER,S.BOUTET,I.SCHLICHTING     
JRNL        TITL   DIRECT OBSERVATION OF ULTRAFAST COLLECTIVE MOTIONS IN CO     
JRNL        TITL 2 MYOGLOBIN UPON LIGAND DISSOCIATION.                          
JRNL        REF    SCIENCE                       V. 350   445 2015              
JRNL        REFN                   ESSN 1095-9203                               
JRNL        PMID   26359336                                                     
JRNL        DOI    10.1126/SCIENCE.AAC5492                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.9_1692                                      
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 34.21                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.370                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 93.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 16486                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.174                           
REMARK   3   R VALUE            (WORKING SET) : 0.172                           
REMARK   3   FREE R VALUE                     : 0.205                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 825                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 34.2215 -  2.8558    0.98     2799   147  0.1565 0.1788        
REMARK   3     2  2.8558 -  2.2669    1.00     2776   147  0.1752 0.2059        
REMARK   3     3  2.2669 -  1.9804    0.99     2750   144  0.1663 0.2085        
REMARK   3     4  1.9804 -  1.7993    0.99     2728   146  0.1833 0.2513        
REMARK   3     5  1.7993 -  1.6704    0.95     2625   134  0.2147 0.2353        
REMARK   3     6  1.6704 -  1.5719    0.72     1983   107  0.2397 0.2904        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.150            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.500           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.007           1271                                  
REMARK   3   ANGLE     :  1.114           1722                                  
REMARK   3   CHIRALITY :  0.038            178                                  
REMARK   3   PLANARITY :  0.004            214                                  
REMARK   3   DIHEDRAL  : 15.705            457                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5D5R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-AUG-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000212710.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-MAY-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 280                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X06DA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : PSI PILATUS 6M                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16486                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 35.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.8                               
REMARK 200  DATA REDUNDANCY                : 5.000                              
REMARK 200  R MERGE                    (I) : 0.07400                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 14.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.70                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 87.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.40                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.47800                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.900                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 5CMV                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 33.40                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.85                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 3.5 M AMMONIUM SULPHATE, 0.1 M TRIS      
REMARK 280  -HCL PH 7.4, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K        
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       14.40000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1130 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 7760 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -20.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   395     O    HOH A   419     2647     2.08            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  20       75.42   -152.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM A 201  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  93   NE2                                                    
REMARK 620 2 HEM A 201   NA   95.6                                              
REMARK 620 3 HEM A 201   NB   96.1  89.1                                        
REMARK 620 4 HEM A 201   NC   99.4 164.9  88.4                                  
REMARK 620 5 HEM A 201   ND   99.0  89.1 164.8  89.4                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue HEM A 201                 
DBREF  5D5R A    1   152  UNP    P68082   MYG_HORSE        2    153             
SEQRES   1 A  152  GLY LEU SER ASP GLY GLU TRP GLN GLN VAL LEU ASN VAL          
SEQRES   2 A  152  TRP GLY LYS VAL GLU ALA ASP ILE ALA GLY HIS GLY GLN          
SEQRES   3 A  152  GLU VAL LEU ILE ARG LEU PHE THR GLY HIS PRO GLU THR          
SEQRES   4 A  152  LEU GLU LYS PHE ASP LYS PHE LYS HIS LEU LYS THR GLU          
SEQRES   5 A  152  ALA GLU MET LYS ALA SER GLU ASP LEU LYS LYS HIS GLY          
SEQRES   6 A  152  THR VAL VAL LEU THR ALA LEU GLY GLY ILE LEU LYS LYS          
SEQRES   7 A  152  LYS GLY HIS HIS GLU ALA GLU LEU LYS PRO LEU ALA GLN          
SEQRES   8 A  152  SER HIS ALA THR LYS HIS LYS ILE PRO ILE LYS TYR LEU          
SEQRES   9 A  152  GLU PHE ILE SER ASP ALA ILE ILE HIS VAL LEU HIS SER          
SEQRES  10 A  152  LYS HIS PRO GLY ASP PHE GLY ALA ASP ALA GLN GLY ALA          
SEQRES  11 A  152  MET THR LYS ALA LEU GLU LEU PHE ARG ASN ASP ILE ALA          
SEQRES  12 A  152  ALA LYS TYR LYS GLU LEU GLY PHE GLN                          
HET    HEM  A 201      43                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    C34 H32 FE N4 O4                                             
FORMUL   3  HOH   *120(H2 O)                                                    
HELIX    1 AA1 SER A    3  ASP A   20  1                                  18    
HELIX    2 AA2 ASP A   20  HIS A   36  1                                  17    
HELIX    3 AA3 PRO A   37  PHE A   43  5                                   7    
HELIX    4 AA4 THR A   51  SER A   58  1                                   8    
HELIX    5 AA5 SER A   58  LYS A   77  1                                  20    
HELIX    6 AA6 HIS A   82  LYS A   96  1                                  15    
HELIX    7 AA7 PRO A  100  HIS A  119  1                                  20    
HELIX    8 AA8 GLY A  124  GLY A  150  1                                  27    
LINK         NE2AHIS A  93                FE  AHEM A 201     1555   1555  2.23  
SITE     1 AC1 21 THR A  39  LYS A  42  PHE A  43  LYS A  45                    
SITE     2 AC1 21 HIS A  64  VAL A  68  LEU A  89  SER A  92                    
SITE     3 AC1 21 HIS A  93  HIS A  97  ILE A  99  TYR A 103                    
SITE     4 AC1 21 HIS A 113  HIS A 116  GLN A 128  HOH A 307                    
SITE     5 AC1 21 HOH A 313  HOH A 319  HOH A 341  HOH A 383                    
SITE     6 AC1 21 HOH A 405                                                     
CRYST1   63.600   28.800   35.600  90.00 106.50  90.00 P 1 21 1      2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.015723  0.000000  0.004657        0.00000                         
SCALE2      0.000000  0.034722  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.029296        0.00000                         
ATOM      1  N  AGLY A   1      21.322 -16.844  30.195  1.00 44.60           N  
ATOM      2  CA AGLY A   1      20.918 -16.606  31.569  1.00 35.75           C  
ATOM      3  C  AGLY A   1      19.813 -15.573  31.687  1.00 32.89           C  
ATOM      4  O  AGLY A   1      20.066 -14.370  31.579  1.00 36.42           O  
ATOM      5  N  ALEU A   2      18.584 -16.040  31.902  1.00 26.39           N  
ATOM      6  CA ALEU A   2      17.453 -15.137  32.102  1.00 24.43           C  
ATOM      7  C  ALEU A   2      17.132 -14.979  33.582  1.00 21.87           C  
ATOM      8  O  ALEU A   2      17.224 -15.937  34.353  1.00 23.89           O  
ATOM      9  CB ALEU A   2      16.205 -15.639  31.367  1.00 20.60           C  
ATOM     10  CG ALEU A   2      16.069 -15.341  29.873  1.00 20.20           C  
ATOM     11  CD1ALEU A   2      16.985 -16.251  29.053  1.00 21.74           C  
ATOM     12  CD2ALEU A   2      14.621 -15.471  29.450  1.00 18.86           C  
ATOM     13  N  ASER A   3      16.748 -13.770  33.967  1.00 21.23           N  
ATOM     14  CA ASER A   3      16.255 -13.506  35.311  1.00 19.30           C  
ATOM     15  C  ASER A   3      14.871 -14.108  35.491  1.00 22.08           C  
ATOM     16  O  ASER A   3      14.226 -14.506  34.518  1.00 18.05           O  
ATOM     17  CB ASER A   3      16.202 -12.005  35.575  1.00 22.49           C  
ATOM     18  OG ASER A   3      15.115 -11.423  34.880  1.00 25.73           O  
ATOM     19  N  AASP A   4      14.400 -14.182  36.731  1.00 22.40           N  
ATOM     20  CA AASP A   4      13.066 -14.718  36.961  1.00 24.05           C  
ATOM     21  C  AASP A   4      12.024 -13.779  36.357  1.00 21.98           C  
ATOM     22  O  AASP A   4      11.004 -14.226  35.853  1.00 20.14           O  
ATOM     23  CB AASP A   4      12.809 -14.931  38.453  1.00 29.52           C  
ATOM     24  CG AASP A   4      12.228 -16.308  38.753  1.00 40.48           C  
ATOM     25  OD1AASP A   4      12.414 -17.232  37.929  1.00 40.02           O  
ATOM     26  OD2AASP A   4      11.563 -16.467  39.799  1.00 44.68           O  
ATOM     27  N  AGLY A   5      12.306 -12.480  36.377  1.00 20.75           N  
ATOM     28  CA AGLY A   5      11.410 -11.493  35.794  1.00 19.81           C  
ATOM     29  C  AGLY A   5      11.290 -11.703  34.297  1.00 20.45           C  
ATOM     30  O  AGLY A   5      10.204 -11.606  33.718  1.00 19.77           O  
ATOM     31  N  AGLU A   6      12.418 -12.004  33.669  1.00 17.11           N  
ATOM     32  CA AGLU A   6      12.442 -12.258  32.242  1.00 18.57           C  
ATOM     33  C  AGLU A   6      11.692 -13.539  31.918  1.00 16.28           C  
ATOM     34  O  AGLU A   6      10.900 -13.565  30.982  1.00 15.65           O  
ATOM     35  CB AGLU A   6      13.885 -12.308  31.728  1.00 18.19           C  
ATOM     36  CG AGLU A   6      14.499 -10.919  31.664  1.00 19.33           C  
ATOM     37  CD AGLU A   6      15.981 -10.919  31.379  1.00 24.63           C  
ATOM     38  OE1AGLU A   6      16.683 -11.861  31.805  1.00 23.27           O  
ATOM     39  OE2AGLU A   6      16.450  -9.950  30.745  1.00 25.67           O  
ATOM     40  N  ATRP A   7      11.912 -14.599  32.695  1.00 18.04           N  
ATOM     41  CA ATRP A   7      11.146 -15.831  32.487  1.00 16.90           C  
ATOM     42  C  ATRP A   7       9.652 -15.604  32.648  1.00 17.38           C  
ATOM     43  O  ATRP A   7       8.854 -16.202  31.934  1.00 17.18           O  
ATOM     44  CB ATRP A   7      11.596 -16.944  33.437  1.00 17.67           C  
ATOM     45  CG ATRP A   7      12.856 -17.616  32.982  1.00 16.97           C  
ATOM     46  CD1ATRP A   7      14.033 -17.697  33.660  1.00 18.55           C  
ATOM     47  CD2ATRP A   7      13.064 -18.283  31.729  1.00 16.62           C  
ATOM     48  NE1ATRP A   7      14.965 -18.387  32.916  1.00 17.99           N  
ATOM     49  CE2ATRP A   7      14.398 -18.749  31.727  1.00 17.49           C  
ATOM     50  CE3ATRP A   7      12.259 -18.534  30.614  1.00 18.70           C  
ATOM     51  CZ2ATRP A   7      14.934 -19.448  30.650  1.00 17.91           C  
ATOM     52  CZ3ATRP A   7      12.797 -19.232  29.553  1.00 17.22           C  
ATOM     53  CH2ATRP A   7      14.121 -19.677  29.577  1.00 16.92           C  
ATOM     54  N  AGLN A   8       9.279 -14.740  33.589  1.00 17.34           N  
ATOM     55  CA AGLN A   8       7.877 -14.433  33.808  1.00 19.21           C  
ATOM     56  C  AGLN A   8       7.264 -13.805  32.562  1.00 18.71           C  
ATOM     57  O  AGLN A   8       6.145 -14.140  32.159  1.00 17.89           O  
ATOM     58  CB AGLN A   8       7.729 -13.508  35.016  1.00 22.51           C  
ATOM     59  CG AGLN A   8       6.337 -13.465  35.606  1.00 26.80           C  
ATOM     60  CD AGLN A   8       6.295 -12.658  36.889  1.00 34.31           C  
ATOM     61  OE1AGLN A   8       6.752 -11.514  36.926  1.00 40.67           O  
ATOM     62  NE2AGLN A   8       5.747 -13.248  37.949  1.00 36.68           N  
ATOM     63  N  AGLN A   9       8.020 -12.903  31.945  1.00 16.93           N  
ATOM     64  CA AGLN A   9       7.606 -12.274  30.703  1.00 16.76           C  
ATOM     65  C  AGLN A   9       7.470 -13.319  29.605  1.00 15.00           C  
ATOM     66  O  AGLN A   9       6.503 -13.313  28.852  1.00 14.67           O  
ATOM     67  CB AGLN A   9       8.614 -11.200  30.281  1.00 18.72           C  
ATOM     68  CG AGLN A   9       8.552  -9.912  31.080  1.00 24.91           C  
ATOM     69  CD AGLN A   9       7.250  -9.181  30.872  1.00 28.48           C  
ATOM     70  OE1AGLN A   9       6.981  -8.673  29.785  1.00 31.22           O  
ATOM     71  NE2AGLN A   9       6.430  -9.116  31.917  1.00 36.43           N  
ATOM     72  N  AVAL A  10       8.457 -14.204  29.513  1.00 14.01           N  
ATOM     73  CA AVAL A  10       8.450 -15.249  28.500  1.00 13.94           C  
ATOM     74  C  AVAL A  10       7.173 -16.080  28.629  1.00 15.09           C  
ATOM     75  O  AVAL A  10       6.462 -16.302  27.652  1.00 14.23           O  
ATOM     76  CB AVAL A  10       9.701 -16.163  28.613  1.00 14.06           C  
ATOM     77  CG1AVAL A  10       9.561 -17.377  27.704  1.00 15.93           C  
ATOM     78  CG2AVAL A  10      10.997 -15.381  28.274  1.00 14.46           C  
ATOM     79  N  ALEU A  11       6.864 -16.524  29.841  1.00 14.88           N  
ATOM     80  CA ALEU A  11       5.710 -17.392  30.012  1.00 15.75           C  
ATOM     81  C  ALEU A  11       4.393 -16.622  29.909  1.00 16.63           C  
ATOM     82  O  ALEU A  11       3.367 -17.192  29.540  1.00 14.16           O  
ATOM     83  CB ALEU A  11       5.817 -18.135  31.343  1.00 15.79           C  
ATOM     84  CG ALEU A  11       7.008 -19.094  31.336  1.00 16.96           C  
ATOM     85  CD1ALEU A  11       7.132 -19.811  32.675  1.00 23.21           C  
ATOM     86  CD2ALEU A  11       6.855 -20.090  30.198  1.00 19.04           C  
ATOM     87  N  AASN A  12       4.427 -15.324  30.200  1.00 14.99           N  
ATOM     88  CA AASN A  12       3.259 -14.474  29.977  1.00 17.89           C  
ATOM     89  C  AASN A  12       2.950 -14.356  28.486  1.00 17.02           C  
ATOM     90  O  AASN A  12       1.805 -14.512  28.059  1.00 20.70           O  
ATOM     91  CB AASN A  12       3.476 -13.090  30.589  1.00 18.92           C  
ATOM     92  CG AASN A  12       2.209 -12.253  30.597  1.00 28.51           C  
ATOM     93  OD1AASN A  12       1.973 -11.453  29.691  1.00 32.74           O  
ATOM     94  ND2AASN A  12       1.375 -12.455  31.608  1.00 30.00           N  
ATOM     95  N  AVAL A  13       3.985 -14.104  27.698  1.00 15.16           N  
ATOM     96  CA AVAL A  13       3.857 -14.069  26.252  1.00 16.99           C  
ATOM     97  C  AVAL A  13       3.404 -15.424  25.742  1.00 17.27           C  
ATOM     98  O  AVAL A  13       2.561 -15.510  24.850  1.00 15.71           O  
ATOM     99  CB AVAL A  13       5.188 -13.683  25.574  1.00 17.33           C  
ATOM    100  CG1AVAL A  13       5.097 -13.872  24.066  1.00 18.29           C  
ATOM    101  CG2AVAL A  13       5.552 -12.247  25.900  1.00 20.47           C  
ATOM    102  N  ATRP A  14       3.932 -16.490  26.331  1.00 15.58           N  
ATOM    103  CA ATRP A  14       3.592 -17.814  25.835  1.00 14.91           C  
ATOM    104  C  ATRP A  14       2.108 -18.117  26.018  1.00 16.75           C  
ATOM    105  O  ATRP A  14       1.523 -18.874  25.249  1.00 15.68           O  
ATOM    106  CB ATRP A  14       4.429 -18.891  26.508  1.00 17.45           C  
ATOM    107  CG ATRP A  14       4.385 -20.156  25.727  1.00 18.28           C  
ATOM    108  CD1ATRP A  14       3.743 -21.311  26.057  1.00 22.11           C  
ATOM    109  CD2ATRP A  14       4.988 -20.375  24.452  1.00 15.45           C  
ATOM    110  NE1ATRP A  14       3.922 -22.249  25.063  1.00 19.57           N  
ATOM    111  CE2ATRP A  14       4.681 -21.695  24.072  1.00 17.97           C  
ATOM    112  CE3ATRP A  14       5.766 -19.583  23.607  1.00 15.71           C  
ATOM    113  CZ2ATRP A  14       5.131 -22.238  22.869  1.00 17.79           C  
ATOM    114  CZ3ATRP A  14       6.206 -20.128  22.412  1.00 21.85           C  
ATOM    115  CH2ATRP A  14       5.887 -21.441  22.058  1.00 19.59           C  
ATOM    116  N  AGLY A  15       1.496 -17.522  27.037  1.00 17.18           N  
ATOM    117  CA AGLY A  15       0.065 -17.659  27.238  1.00 18.60           C  
ATOM    118  C  AGLY A  15      -0.725 -17.216  26.020  1.00 16.75           C  
ATOM    119  O  AGLY A  15      -1.790 -17.763  25.739  1.00 17.84           O  
ATOM    120  N  ALYS A  16      -0.195 -16.237  25.286  1.00 16.46           N  
ATOM    121  CA ALYS A  16      -0.847 -15.780  24.067  1.00 15.38           C  
ATOM    122  C  ALYS A  16      -0.792 -16.864  23.003  1.00 15.56           C  
ATOM    123  O  ALYS A  16      -1.771 -17.112  22.313  1.00 16.33           O  
ATOM    124  CB ALYS A  16      -0.196 -14.501  23.519  1.00 17.20           C  
ATOM    125  CG ALYS A  16      -0.281 -13.279  24.418  1.00 21.12           C  
ATOM    126  CD ALYS A  16       0.652 -12.184  23.892  1.00 23.04           C  
ATOM    127  CE ALYS A  16       0.098 -10.787  24.137  1.00 28.68           C  
ATOM    128  NZ ALYS A  16      -0.379 -10.537  25.523  1.00 29.06           N  
ATOM    129  N  AVAL A  17       0.371 -17.500  22.880  1.00 14.51           N  
ATOM    130  CA AVAL A  17       0.576 -18.574  21.921  1.00 14.41           C  
ATOM    131  C  AVAL A  17      -0.317 -19.771  22.257  1.00 16.64           C  
ATOM    132  O  AVAL A  17      -0.920 -20.389  21.381  1.00 17.97           O  
ATOM    133  CB AVAL A  17       2.054 -19.027  21.906  1.00 15.08           C  
ATOM    134  CG1AVAL A  17       2.258 -20.174  20.919  1.00 15.58           C  
ATOM    135  CG2AVAL A  17       2.988 -17.848  21.596  1.00 17.10           C  
ATOM    136  N  AGLU A  18      -0.429 -20.076  23.541  1.00 17.68           N  
ATOM    137  CA AGLU A  18      -1.187 -21.241  23.977  1.00 18.29           C  
ATOM    138  C  AGLU A  18      -2.687 -21.110  23.771  1.00 18.20           C  
ATOM    139  O  AGLU A  18      -3.396 -22.115  23.732  1.00 21.22           O  
ATOM    140  CB AGLU A  18      -0.893 -21.529  25.443  1.00 20.57           C  
ATOM    141  CG AGLU A  18       0.485 -22.106  25.633  1.00 20.63           C  
ATOM    142  CD AGLU A  18       0.645 -22.787  26.969  1.00 29.90           C  
ATOM    143  OE1AGLU A  18       0.021 -22.332  27.946  1.00 32.61           O  
ATOM    144  OE2AGLU A  18       1.389 -23.785  27.031  1.00 31.61           O  
ATOM    145  N  AALA A  19      -3.170 -19.880  23.631  1.00 16.81           N  
ATOM    146  CA AALA A  19      -4.591 -19.648  23.381  1.00 20.02           C  
ATOM    147  C  AALA A  19      -4.956 -20.093  21.972  1.00 18.99           C  
ATOM    148  O  AALA A  19      -6.119 -20.410  21.674  1.00 16.94           O  
ATOM    149  CB AALA A  19      -4.939 -18.188  23.582  1.00 20.84           C  
ATOM    150  N  AASP A  20      -3.951 -20.108  21.102  1.00 16.37           N  
ATOM    151  CA AASP A  20      -4.127 -20.556  19.725  1.00 16.77           C  
ATOM    152  C  AASP A  20      -2.809 -21.100  19.185  1.00 16.01           C  
ATOM    153  O  AASP A  20      -2.132 -20.448  18.386  1.00 15.96           O  
ATOM    154  CB AASP A  20      -4.639 -19.413  18.857  1.00 16.27           C  
ATOM    155  CG AASP A  20      -4.831 -19.823  17.417  1.00 17.24           C  
ATOM    156  OD1AASP A  20      -4.877 -21.046  17.162  1.00 19.49           O  
ATOM    157  OD2AASP A  20      -4.931 -18.923  16.559  1.00 21.00           O  
ATOM    158  N  AILE A  21      -2.453 -22.304  19.621  1.00 14.57           N  
ATOM    159  CA AILE A  21      -1.167 -22.894  19.285  1.00 13.94           C  
ATOM    160  C  AILE A  21      -1.074 -23.182  17.783  1.00 16.96           C  
ATOM    161  O  AILE A  21      -0.065 -22.889  17.153  1.00 15.55           O  
ATOM    162  CB AILE A  21      -0.914 -24.198  20.095  1.00 19.88           C  
ATOM    163  CG1AILE A  21       0.475 -24.754  19.809  1.00 22.22           C  
ATOM    164  CG2AILE A  21      -1.983 -25.253  19.828  1.00 20.80           C  
ATOM    165  CD1AILE A  21       1.468 -24.387  20.899  1.00 24.55           C  
ATOM    166  N  AALA A  22      -2.135 -23.729  17.199  1.00 19.06           N  
ATOM    167  CA AALA A  22      -2.112 -24.055  15.784  1.00 19.78           C  
ATOM    168  C  AALA A  22      -1.958 -22.796  14.922  1.00 16.65           C  
ATOM    169  O  AALA A  22      -1.175 -22.776  13.972  1.00 18.37           O  
ATOM    170  CB AALA A  22      -3.370 -24.815  15.406  1.00 24.04           C  
ATOM    171  N  AGLY A  23      -2.694 -21.747  15.261  1.00 17.01           N  
ATOM    172  CA AGLY A  23      -2.644 -20.513  14.498  1.00 16.43           C  
ATOM    173  C  AGLY A  23      -1.286 -19.855  14.583  1.00 16.65           C  
ATOM    174  O  AGLY A  23      -0.735 -19.399  13.584  1.00 14.84           O  
ATOM    175  N  AHIS A  24      -0.735 -19.793  15.781  1.00 14.22           N  
ATOM    176  CA AHIS A  24       0.619 -19.273  15.903  1.00 12.24           C  
ATOM    177  C  AHIS A  24       1.637 -20.141  15.172  1.00 14.73           C  
ATOM    178  O  AHIS A  24       2.546 -19.613  14.518  1.00 14.55           O  
ATOM    179  CB AHIS A  24       1.005 -19.140  17.366  1.00 13.78           C  
ATOM    180  CG AHIS A  24       0.367 -17.960  18.041  1.00 14.74           C  
ATOM    181  ND1AHIS A  24      -0.924 -17.982  18.495  1.00 14.99           N  
ATOM    182  CD2AHIS A  24       0.859 -16.726  18.309  1.00 15.14           C  
ATOM    183  CE1AHIS A  24      -1.213 -16.801  19.036  1.00 14.06           C  
ATOM    184  NE2AHIS A  24      -0.154 -16.029  18.928  1.00 14.72           N  
ATOM    185  N  AGLY A  25       1.486 -21.458  15.284  1.00 12.38           N  
ATOM    186  CA AGLY A  25       2.439 -22.388  14.703  1.00 13.75           C  
ATOM    187  C  AGLY A  25       2.414 -22.272  13.203  1.00 14.52           C  
ATOM    188  O  AGLY A  25       3.450 -22.233  12.540  1.00 15.94           O  
ATOM    189  N  AGLN A  26       1.206 -22.189  12.667  1.00 15.15           N  
ATOM    190  CA AGLN A  26       1.030 -21.993  11.241  1.00 16.42           C  
ATOM    191  C  AGLN A  26       1.724 -20.724  10.748  1.00 14.68           C  
ATOM    192  O  AGLN A  26       2.488 -20.768   9.786  1.00 16.21           O  
ATOM    193  CB AGLN A  26      -0.453 -21.942  10.915  1.00 20.74           C  
ATOM    194  CG AGLN A  26      -0.754 -21.574   9.493  1.00 21.99           C  
ATOM    195  CD AGLN A  26      -2.232 -21.354   9.300  1.00 26.35           C  
ATOM    196  OE1AGLN A  26      -2.789 -20.374   9.798  1.00 28.07           O  
ATOM    197  NE2AGLN A  26      -2.884 -22.278   8.605  1.00 27.77           N  
ATOM    198  N  AGLU A  27       1.470 -19.597  11.400  1.00 12.53           N  
ATOM    199  CA AGLU A  27       2.047 -18.338  10.928  1.00 16.03           C  
ATOM    200  C  AGLU A  27       3.561 -18.314  11.078  1.00 14.64           C  
ATOM    201  O  AGLU A  27       4.254 -17.704  10.259  1.00 16.21           O  
ATOM    202  CB AGLU A  27       1.425 -17.150  11.651  1.00 17.82           C  
ATOM    203  CG AGLU A  27      -0.036 -16.947  11.249  1.00 18.58           C  
ATOM    204  CD AGLU A  27      -0.605 -15.619  11.725  1.00 27.76           C  
ATOM    205  OE1AGLU A  27       0.133 -14.607  11.711  1.00 29.30           O  
ATOM    206  OE2AGLU A  27      -1.802 -15.593  12.101  1.00 30.62           O  
ATOM    207  N  AVAL A  28       4.080 -18.980  12.110  1.00 12.63           N  
ATOM    208  CA AVAL A  28       5.529 -19.021  12.284  1.00 12.97           C  
ATOM    209  C  AVAL A  28       6.169 -19.760  11.114  1.00 15.62           C  
ATOM    210  O  AVAL A  28       7.126 -19.282  10.515  1.00 15.55           O  
ATOM    211  CB AVAL A  28       5.932 -19.681  13.621  1.00 12.43           C  
ATOM    212  CG1AVAL A  28       7.417 -20.039  13.615  1.00 12.34           C  
ATOM    213  CG2AVAL A  28       5.662 -18.713  14.768  1.00 15.28           C  
ATOM    214  N  ALEU A  29       5.632 -20.922  10.770  1.00 12.08           N  
ATOM    215  CA ALEU A  29       6.191 -21.691   9.663  1.00 11.76           C  
ATOM    216  C  ALEU A  29       6.038 -20.946   8.340  1.00 14.72           C  
ATOM    217  O  ALEU A  29       6.939 -20.956   7.511  1.00 16.71           O  
ATOM    218  CB ALEU A  29       5.534 -23.061   9.575  1.00 13.35           C  
ATOM    219  CG ALEU A  29       5.898 -24.013  10.708  1.00 14.62           C  
ATOM    220  CD1ALEU A  29       5.197 -25.347  10.470  1.00 18.81           C  
ATOM    221  CD2ALEU A  29       7.401 -24.200  10.819  1.00 17.21           C  
ATOM    222  N  AILE A  30       4.901 -20.295   8.145  1.00 14.43           N  
ATOM    223  CA AILE A  30       4.699 -19.558   6.911  1.00 16.39           C  
ATOM    224  C  AILE A  30       5.695 -18.397   6.802  1.00 16.42           C  
ATOM    225  O  AILE A  30       6.263 -18.153   5.731  1.00 19.58           O  
ATOM    226  CB AILE A  30       3.250 -19.076   6.802  1.00 16.33           C  
ATOM    227  CG1AILE A  30       2.368 -20.295   6.507  1.00 19.35           C  
ATOM    228  CG2AILE A  30       3.108 -18.034   5.700  1.00 18.75           C  
ATOM    229  CD1AILE A  30       0.880 -20.015   6.371  1.00 22.93           C  
ATOM    230  N  AARG A  31       5.928 -17.697   7.905  1.00 15.17           N  
ATOM    231  CA AARG A  31       6.908 -16.614   7.918  1.00 14.12           C  
ATOM    232  C  AARG A  31       8.301 -17.172   7.609  1.00 17.89           C  
ATOM    233  O  AARG A  31       9.069 -16.579   6.836  1.00 15.89           O  
ATOM    234  CB AARG A  31       6.877 -15.889   9.265  1.00 16.49           C  
ATOM    235  CG AARG A  31       7.981 -14.849   9.472  1.00 17.96           C  
ATOM    236  CD AARG A  31       7.870 -13.699   8.489  1.00 22.02           C  
ATOM    237  NE AARG A  31       8.923 -12.718   8.720  1.00 18.97           N  
ATOM    238  CZ AARG A  31       9.064 -11.596   8.021  1.00 27.66           C  
ATOM    239  NH1AARG A  31       8.205 -11.301   7.054  1.00 27.58           N  
ATOM    240  NH2AARG A  31      10.058 -10.766   8.301  1.00 26.78           N  
ATOM    241  N  ALEU A  32       8.622 -18.330   8.176  1.00 14.95           N  
ATOM    242  CA ALEU A  32       9.909 -18.975   7.890  1.00 14.49           C  
ATOM    243  C  ALEU A  32      10.055 -19.335   6.413  1.00 16.55           C  
ATOM    244  O  ALEU A  32      11.056 -19.004   5.762  1.00 16.79           O  
ATOM    245  CB ALEU A  32      10.055 -20.235   8.744  1.00 13.79           C  
ATOM    246  CG ALEU A  32      11.330 -21.051   8.557  1.00 14.70           C  
ATOM    247  CD1ALEU A  32      12.554 -20.280   9.058  1.00 16.00           C  
ATOM    248  CD2ALEU A  32      11.190 -22.392   9.262  1.00 18.33           C  
ATOM    249  N  APHE A  33       9.045 -20.012   5.881  1.00 15.55           N  
ATOM    250  CA APHE A  33       9.116 -20.546   4.533  1.00 15.24           C  
ATOM    251  C  APHE A  33       9.102 -19.435   3.489  1.00 17.69           C  
ATOM    252  O  APHE A  33       9.749 -19.557   2.453  1.00 20.74           O  
ATOM    253  CB APHE A  33       7.962 -21.513   4.266  1.00 17.17           C  
ATOM    254  CG APHE A  33       8.029 -22.786   5.054  1.00 16.17           C  
ATOM    255  CD1APHE A  33       9.229 -23.235   5.578  1.00 15.90           C  
ATOM    256  CD2APHE A  33       6.880 -23.540   5.264  1.00 16.48           C  
ATOM    257  CE1APHE A  33       9.285 -24.422   6.293  1.00 17.87           C  
ATOM    258  CE2APHE A  33       6.925 -24.725   5.980  1.00 18.27           C  
ATOM    259  CZ APHE A  33       8.129 -25.166   6.496  1.00 18.60           C  
ATOM    260  N  ATHR A  34       8.374 -18.355   3.753  1.00 16.87           N  
ATOM    261  CA ATHR A  34       8.267 -17.285   2.763  1.00 20.52           C  
ATOM    262  C  ATHR A  34       9.422 -16.295   2.895  1.00 23.46           C  
ATOM    263  O  ATHR A  34       9.843 -15.690   1.914  1.00 26.10           O  
ATOM    264  CB ATHR A  34       6.921 -16.540   2.878  1.00 19.70           C  
ATOM    265  OG1ATHR A  34       6.805 -15.927   4.168  1.00 21.04           O  
ATOM    266  CG2ATHR A  34       5.774 -17.502   2.676  1.00 22.61           C  
ATOM    267  N  AGLY A  35       9.942 -16.137   4.106  1.00 20.33           N  
ATOM    268  CA AGLY A  35      11.083 -15.266   4.330  1.00 21.91           C  
ATOM    269  C  AGLY A  35      12.386 -15.907   3.891  1.00 23.69           C  
ATOM    270  O  AGLY A  35      13.305 -15.225   3.429  1.00 26.18           O  
ATOM    271  N  AHIS A  36      12.468 -17.228   4.026  1.00 20.46           N  
ATOM    272  CA AHIS A  36      13.692 -17.969   3.729  1.00 20.57           C  
ATOM    273  C  AHIS A  36      13.353 -19.272   3.008  1.00 21.46           C  
ATOM    274  O  AHIS A  36      13.343 -20.343   3.613  1.00 19.96           O  
ATOM    275  CB AHIS A  36      14.462 -18.244   5.029  1.00 20.39           C  
ATOM    276  CG AHIS A  36      14.527 -17.062   5.950  1.00 23.46           C  
ATOM    277  ND1AHIS A  36      15.520 -16.109   5.870  1.00 20.92           N  
ATOM    278  CD2AHIS A  36      13.705 -16.664   6.952  1.00 21.29           C  
ATOM    279  CE1AHIS A  36      15.317 -15.186   6.793  1.00 23.77           C  
ATOM    280  NE2AHIS A  36      14.219 -15.497   7.463  1.00 26.08           N  
ATOM    281  N  APRO A  37      13.055 -19.186   1.703  1.00 17.46           N  
ATOM    282  CA APRO A  37      12.558 -20.311   0.915  1.00 20.58           C  
ATOM    283  C  APRO A  37      13.446 -21.546   0.972  1.00 16.99           C  
ATOM    284  O  APRO A  37      12.923 -22.641   0.807  1.00 19.70           O  
ATOM    285  CB APRO A  37      12.499 -19.735  -0.511  1.00 23.56           C  
ATOM    286  CG APRO A  37      12.343 -18.296  -0.310  1.00 23.55           C  
ATOM    287  CD APRO A  37      13.156 -17.960   0.895  1.00 19.87           C  
ATOM    288  N  AGLU A  38      14.747 -21.392   1.226  1.00 20.02           N  
ATOM    289  CA AGLU A  38      15.624 -22.561   1.261  1.00 20.23           C  
ATOM    290  C  AGLU A  38      15.241 -23.493   2.408  1.00 18.49           C  
ATOM    291  O  AGLU A  38      15.512 -24.687   2.342  1.00 20.09           O  
ATOM    292  CB AGLU A  38      17.100 -22.157   1.384  1.00 19.28           C  
ATOM    293  CG AGLU A  38      17.474 -21.505   2.703  1.00 20.03           C  
ATOM    294  CD AGLU A  38      17.341 -20.009   2.666  1.00 21.66           C  
ATOM    295  OE1AGLU A  38      16.381 -19.518   2.031  1.00 24.92           O  
ATOM    296  OE2AGLU A  38      18.197 -19.320   3.257  1.00 23.28           O  
ATOM    297  N  ATHR A  39      14.596 -22.951   3.440  1.00 17.93           N  
ATOM    298  CA ATHR A  39      14.199 -23.765   4.595  1.00 18.38           C  
ATOM    299  C  ATHR A  39      13.124 -24.782   4.211  1.00 19.80           C  
ATOM    300  O  ATHR A  39      13.053 -25.868   4.781  1.00 17.37           O  
ATOM    301  CB ATHR A  39      13.685 -22.899   5.772  1.00 15.96           C  
ATOM    302  OG1ATHR A  39      12.559 -22.112   5.359  1.00 16.65           O  
ATOM    303  CG2ATHR A  39      14.780 -21.979   6.281  1.00 18.21           C  
ATOM    304  N  ALEU A  40      12.291 -24.432   3.234  1.00 20.14           N  
ATOM    305  CA ALEU A  40      11.274 -25.353   2.754  1.00 21.02           C  
ATOM    306  C  ALEU A  40      11.897 -26.649   2.229  1.00 18.88           C  
ATOM    307  O  ALEU A  40      11.313 -27.718   2.356  1.00 21.41           O  
ATOM    308  CB ALEU A  40      10.435 -24.689   1.662  1.00 21.26           C  
ATOM    309  CG ALEU A  40       9.131 -25.385   1.295  1.00 21.95           C  
ATOM    310  CD1ALEU A  40       8.221 -25.508   2.512  1.00 21.10           C  
ATOM    311  CD2ALEU A  40       8.433 -24.611   0.182  1.00 26.80           C  
ATOM    312  N  AGLU A  41      13.093 -26.554   1.653  1.00 18.59           N  
ATOM    313  CA AGLU A  41      13.749 -27.715   1.063  1.00 22.54           C  
ATOM    314  C  AGLU A  41      14.116 -28.777   2.090  1.00 21.35           C  
ATOM    315  O  AGLU A  41      14.393 -29.918   1.734  1.00 21.07           O  
ATOM    316  CB AGLU A  41      15.005 -27.286   0.298  1.00 24.60           C  
ATOM    317  CG AGLU A  41      14.710 -26.388  -0.881  1.00 26.66           C  
ATOM    318  CD AGLU A  41      13.620 -26.953  -1.784  1.00 29.97           C  
ATOM    319  OE1AGLU A  41      13.707 -28.143  -2.156  1.00 32.91           O  
ATOM    320  OE2AGLU A  41      12.667 -26.207  -2.109  1.00 34.21           O  
ATOM    321  N  ALYS A  42      14.111 -28.409   3.368  1.00 17.37           N  
ATOM    322  CA ALYS A  42      14.450 -29.371   4.411  1.00 19.73           C  
ATOM    323  C  ALYS A  42      13.257 -30.259   4.774  1.00 16.06           C  
ATOM    324  O  ALYS A  42      13.417 -31.254   5.481  1.00 18.21           O  
ATOM    325  CB ALYS A  42      14.975 -28.653   5.654  1.00 19.39           C  
ATOM    326  CG ALYS A  42      16.362 -28.036   5.483  1.00 17.77           C  
ATOM    327  CD ALYS A  42      17.437 -29.109   5.311  1.00 19.89           C  
ATOM    328  CE ALYS A  42      18.822 -28.470   5.133  1.00 19.23           C  
ATOM    329  NZ ALYS A  42      19.911 -29.484   5.033  1.00 20.38           N  
ATOM    330  N  APHE A  43      12.071 -29.896   4.282  1.00 18.52           N  
ATOM    331  CA APHE A  43      10.842 -30.636   4.556  1.00 19.41           C  
ATOM    332  C  APHE A  43      10.351 -31.393   3.342  1.00 22.98           C  
ATOM    333  O  APHE A  43       9.724 -30.802   2.467  1.00 22.55           O  
ATOM    334  CB APHE A  43       9.712 -29.696   5.000  1.00 17.79           C  
ATOM    335  CG APHE A  43       9.921 -29.065   6.338  1.00 18.40           C  
ATOM    336  CD1APHE A  43      10.610 -27.877   6.454  1.00 17.65           C  
ATOM    337  CD2APHE A  43       9.380 -29.641   7.480  1.00 16.33           C  
ATOM    338  CE1APHE A  43      10.778 -27.286   7.685  1.00 18.63           C  
ATOM    339  CE2APHE A  43       9.545 -29.049   8.712  1.00 16.91           C  
ATOM    340  CZ APHE A  43      10.246 -27.872   8.811  1.00 18.23           C  
ATOM    341  N  AASP A  44      10.591 -32.693   3.306  1.00 24.40           N  
ATOM    342  CA AASP A  44      10.105 -33.521   2.213  1.00 27.07           C  
ATOM    343  C  AASP A  44       8.577 -33.485   2.127  1.00 26.77           C  
ATOM    344  O  AASP A  44       8.008 -33.657   1.048  1.00 28.39           O  
ATOM    345  CB AASP A  44      10.601 -34.959   2.378  1.00 30.97           C  
ATOM    346  CG AASP A  44      12.086 -35.097   2.087  1.00 40.07           C  
ATOM    347  OD1AASP A  44      12.574 -34.402   1.170  1.00 41.92           O  
ATOM    348  OD2AASP A  44      12.766 -35.890   2.776  1.00 48.84           O  
ATOM    349  N  ALYS A  45       7.914 -33.238   3.253  1.00 24.15           N  
ATOM    350  CA ALYS A  45       6.454 -33.252   3.262  1.00 23.86           C  
ATOM    351  C  ALYS A  45       5.827 -31.870   3.052  1.00 23.36           C  
ATOM    352  O  ALYS A  45       4.601 -31.742   3.039  1.00 21.91           O  
ATOM    353  CB ALYS A  45       5.937 -33.868   4.561  1.00 23.26           C  
ATOM    354  CG ALYS A  45       6.208 -33.060   5.809  1.00 24.02           C  
ATOM    355  CD ALYS A  45       5.510 -33.705   7.009  1.00 25.85           C  
ATOM    356  CE ALYS A  45       5.768 -32.912   8.277  1.00 27.07           C  
ATOM    357  NZ ALYS A  45       5.259 -33.617   9.485  1.00 32.06           N  
ATOM    358  N  APHE A  46       6.644 -30.840   2.865  1.00 19.09           N  
ATOM    359  CA APHE A  46       6.099 -29.516   2.562  1.00 23.72           C  
ATOM    360  C  APHE A  46       6.662 -28.916   1.283  1.00 22.49           C  
ATOM    361  O  APHE A  46       6.214 -27.859   0.846  1.00 23.55           O  
ATOM    362  CB APHE A  46       6.350 -28.544   3.713  1.00 24.09           C  
ATOM    363  CG APHE A  46       5.635 -28.908   4.978  1.00 19.08           C  
ATOM    364  CD1APHE A  46       4.342 -29.400   4.947  1.00 21.46           C  
ATOM    365  CD2APHE A  46       6.261 -28.763   6.201  1.00 20.95           C  
ATOM    366  CE1APHE A  46       3.690 -29.741   6.122  1.00 20.04           C  
ATOM    367  CE2APHE A  46       5.618 -29.096   7.366  1.00 19.77           C  
ATOM    368  CZ APHE A  46       4.339 -29.584   7.333  1.00 20.43           C  
ATOM    369  N  ALYS A  47       7.638 -29.587   0.687  1.00 24.60           N  
ATOM    370  CA ALYS A  47       8.319 -29.027  -0.478  1.00 29.44           C  
ATOM    371  C  ALYS A  47       7.368 -28.891  -1.680  1.00 32.85           C  
ATOM    372  O  ALYS A  47       7.679 -28.197  -2.645  1.00 33.64           O  
ATOM    373  CB ALYS A  47       9.537 -29.876  -0.848  1.00 27.22           C  
ATOM    374  CG ALYS A  47       9.222 -31.190  -1.527  1.00 32.15           C  
ATOM    375  CD ALYS A  47      10.245 -32.249  -1.158  1.00 37.36           C  
ATOM    376  CE ALYS A  47      11.655 -31.834  -1.563  1.00 37.94           C  
ATOM    377  NZ ALYS A  47      12.626 -32.953  -1.377  1.00 43.79           N  
ATOM    378  N  AHIS A  48       6.202 -29.527  -1.624  1.00 30.33           N  
ATOM    379  CA AHIS A  48       5.229 -29.391  -2.700  1.00 31.86           C  
ATOM    380  C  AHIS A  48       4.513 -28.045  -2.626  1.00 33.48           C  
ATOM    381  O  AHIS A  48       3.954 -27.588  -3.624  1.00 38.82           O  
ATOM    382  CB AHIS A  48       4.211 -30.524  -2.631  1.00 29.88           C  
ATOM    383  CG AHIS A  48       3.322 -30.460  -1.426  1.00 32.87           C  
ATOM    384  ND1AHIS A  48       2.219 -29.618  -1.333  1.00 35.33           N  
ATOM    385  CD2AHIS A  48       3.367 -31.130  -0.248  1.00 34.26           C  
ATOM    386  CE1AHIS A  48       1.643 -29.779  -0.157  1.00 32.71           C  
ATOM    387  NE2AHIS A  48       2.317 -30.689   0.521  1.00 33.76           N  
ATOM    388  N  ALEU A  49       4.528 -27.425  -1.445  1.00 31.01           N  
ATOM    389  CA ALEU A  49       3.897 -26.125  -1.255  1.00 31.45           C  
ATOM    390  C  ALEU A  49       4.621 -25.046  -2.053  1.00 34.50           C  
ATOM    391  O  ALEU A  49       5.741 -24.662  -1.723  1.00 34.89           O  
ATOM    392  CB ALEU A  49       3.866 -25.756   0.228  1.00 29.58           C  
ATOM    393  CG ALEU A  49       2.934 -26.602   1.096  1.00 26.17           C  
ATOM    394  CD1ALEU A  49       3.057 -26.253   2.570  1.00 23.09           C  
ATOM    395  CD2ALEU A  49       1.505 -26.414   0.642  1.00 26.97           C  
ATOM    396  N  ALYS A  50       3.986 -24.563  -3.116  1.00 35.23           N  
ATOM    397  CA ALYS A  50       4.609 -23.560  -3.974  1.00 36.92           C  
ATOM    398  C  ALYS A  50       4.132 -22.160  -3.646  1.00 35.26           C  
ATOM    399  O  ALYS A  50       4.864 -21.194  -3.802  1.00 38.56           O  
ATOM    400  CB ALYS A  50       4.318 -23.863  -5.440  1.00 38.63           C  
ATOM    401  CG ALYS A  50       3.983 -25.321  -5.713  1.00 44.72           C  
ATOM    402  CD ALYS A  50       3.234 -25.488  -7.017  1.00 50.39           C  
ATOM    403  CE ALYS A  50       1.874 -24.792  -6.949  1.00 50.49           C  
ATOM    404  NZ ALYS A  50       1.119 -24.858  -8.232  1.00 53.05           N  
ATOM    405  N  ATHR A  51       2.889 -22.047  -3.199  1.00 29.54           N  
ATOM    406  CA ATHR A  51       2.313 -20.735  -2.906  1.00 24.52           C  
ATOM    407  C  ATHR A  51       1.998 -20.603  -1.433  1.00 24.83           C  
ATOM    408  O  ATHR A  51       1.810 -21.604  -0.741  1.00 23.60           O  
ATOM    409  CB ATHR A  51       1.019 -20.488  -3.711  1.00 24.94           C  
ATOM    410  OG1ATHR A  51       0.002 -21.383  -3.240  1.00 23.83           O  
ATOM    411  CG2ATHR A  51       1.273 -20.751  -5.188  1.00 23.81           C  
ATOM    412  N  AGLU A  52       1.937 -19.366  -0.956  1.00 23.32           N  
ATOM    413  CA AGLU A  52       1.519 -19.116   0.417  1.00 24.14           C  
ATOM    414  C  AGLU A  52       0.068 -19.560   0.662  1.00 26.51           C  
ATOM    415  O  AGLU A  52      -0.269 -20.008   1.760  1.00 23.21           O  
ATOM    416  CB AGLU A  52       1.690 -17.638   0.762  1.00 27.32           C  
ATOM    417  CG AGLU A  52       1.211 -17.280   2.152  1.00 26.70           C  
ATOM    418  CD AGLU A  52       1.666 -15.911   2.594  1.00 30.15           C  
ATOM    419  OE1AGLU A  52       2.573 -15.346   1.946  1.00 33.81           O  
ATOM    420  OE2AGLU A  52       1.101 -15.394   3.582  1.00 34.55           O  
ATOM    421  N  AALA A  53      -0.787 -19.449  -0.353  1.00 23.19           N  
ATOM    422  CA AALA A  53      -2.168 -19.908  -0.216  1.00 24.35           C  
ATOM    423  C  AALA A  53      -2.195 -21.391   0.108  1.00 23.52           C  
ATOM    424  O  AALA A  53      -2.953 -21.845   0.972  1.00 24.69           O  
ATOM    425  CB AALA A  53      -2.963 -19.630  -1.493  1.00 24.32           C  
ATOM    426  N  AGLU A  54      -1.352 -22.145  -0.589  1.00 21.83           N  
ATOM    427  CA AGLU A  54      -1.248 -23.572  -0.358  1.00 21.32           C  
ATOM    428  C  AGLU A  54      -0.753 -23.845   1.063  1.00 23.85           C  
ATOM    429  O  AGLU A  54      -1.227 -24.768   1.735  1.00 24.16           O  
ATOM    430  CB AGLU A  54      -0.312 -24.211  -1.381  1.00 25.15           C  
ATOM    431  CG AGLU A  54      -0.948 -24.452  -2.734  1.00 31.52           C  
ATOM    432  CD AGLU A  54       0.068 -24.836  -3.780  1.00 35.85           C  
ATOM    433  OE1AGLU A  54       1.280 -24.640  -3.536  1.00 36.32           O  
ATOM    434  OE2AGLU A  54      -0.350 -25.342  -4.845  1.00 42.03           O  
ATOM    435  N  AMET A  55       0.199 -23.040   1.514  1.00 21.86           N  
ATOM    436  CA AMET A  55       0.704 -23.172   2.879  1.00 20.76           C  
ATOM    437  C  AMET A  55      -0.410 -22.915   3.879  1.00 23.22           C  
ATOM    438  O  AMET A  55      -0.604 -23.688   4.814  1.00 19.57           O  
ATOM    439  CB AMET A  55       1.855 -22.208   3.127  1.00 20.31           C  
ATOM    440  CG AMET A  55       3.058 -22.458   2.254  1.00 20.70           C  
ATOM    441  SD AMET A  55       4.320 -21.230   2.614  1.00 20.43           S  
ATOM    442  CE AMET A  55       5.497 -21.663   1.334  1.00 23.67           C  
ATOM    443  N  ALYS A  56      -1.136 -21.820   3.669  1.00 20.80           N  
ATOM    444  CA ALYS A  56      -2.239 -21.439   4.547  1.00 23.60           C  
ATOM    445  C  ALYS A  56      -3.305 -22.529   4.604  1.00 22.86           C  
ATOM    446  O  ALYS A  56      -3.932 -22.732   5.647  1.00 22.85           O  
ATOM    447  CB ALYS A  56      -2.857 -20.116   4.086  1.00 22.57           C  
ATOM    448  CG ALYS A  56      -2.443 -18.897   4.928  1.00 30.67           C  
ATOM    449  CD ALYS A  56      -3.144 -18.891   6.289  1.00 36.51           C  
ATOM    450  CE ALYS A  56      -2.229 -18.367   7.403  1.00 42.22           C  
ATOM    451  NZ ALYS A  56      -2.986 -17.871   8.598  1.00 41.01           N  
ATOM    452  N  AALA A  57      -3.490 -23.246   3.500  1.00 18.99           N  
ATOM    453  CA AALA A  57      -4.569 -24.228   3.400  1.00 23.67           C  
ATOM    454  C  AALA A  57      -4.151 -25.599   3.908  1.00 22.68           C  
ATOM    455  O  AALA A  57      -4.978 -26.493   4.075  1.00 23.87           O  
ATOM    456  CB AALA A  57      -5.062 -24.332   1.955  1.00 26.07           C  
ATOM    457  N  ASER A  58      -2.862 -25.771   4.164  1.00 22.10           N  
ATOM    458  CA ASER A  58      -2.359 -27.077   4.542  1.00 18.08           C  
ATOM    459  C  ASER A  58      -2.636 -27.428   5.991  1.00 17.35           C  
ATOM    460  O  ASER A  58      -2.093 -26.801   6.897  1.00 17.14           O  
ATOM    461  CB ASER A  58      -0.862 -27.144   4.298  1.00 19.10           C  
ATOM    462  OG ASER A  58      -0.349 -28.353   4.816  1.00 18.08           O  
ATOM    463  N  AGLU A  59      -3.462 -28.441   6.220  1.00 20.31           N  
ATOM    464  CA AGLU A  59      -3.737 -28.835   7.592  1.00 19.05           C  
ATOM    465  C  AGLU A  59      -2.508 -29.507   8.206  1.00 17.19           C  
ATOM    466  O  AGLU A  59      -2.297 -29.428   9.411  1.00 17.18           O  
ATOM    467  CB AGLU A  59      -4.956 -29.762   7.664  1.00 19.37           C  
ATOM    468  CG AGLU A  59      -6.271 -29.064   7.297  1.00 23.08           C  
ATOM    469  CD AGLU A  59      -6.569 -27.862   8.187  1.00 21.88           C  
ATOM    470  OE1AGLU A  59      -6.174 -27.870   9.368  1.00 27.18           O  
ATOM    471  OE2AGLU A  59      -7.211 -26.903   7.699  1.00 31.56           O  
ATOM    472  N  AASP A  60      -1.692 -30.159   7.378  1.00 14.62           N  
ATOM    473  CA AASP A  60      -0.509 -30.842   7.884  1.00 16.42           C  
ATOM    474  C  AASP A  60       0.553 -29.843   8.313  1.00 16.29           C  
ATOM    475  O  AASP A  60       1.337 -30.118   9.224  1.00 15.40           O  
ATOM    476  CB AASP A  60       0.076 -31.789   6.838  1.00 19.04           C  
ATOM    477  CG AASP A  60       0.995 -32.812   7.450  1.00 24.22           C  
ATOM    478  OD1AASP A  60       0.577 -33.475   8.429  1.00 22.02           O  
ATOM    479  OD2AASP A  60       2.145 -32.924   6.975  1.00 26.60           O  
ATOM    480  N  ALEU A  61       0.581 -28.685   7.660  1.00 15.35           N  
ATOM    481  CA ALEU A  61       1.519 -27.637   8.054  1.00 16.56           C  
ATOM    482  C  ALEU A  61       1.132 -27.134   9.439  1.00 14.83           C  
ATOM    483  O  ALEU A  61       1.983 -26.935  10.307  1.00 17.13           O  
ATOM    484  CB ALEU A  61       1.530 -26.488   7.030  1.00 15.30           C  
ATOM    485  CG ALEU A  61       2.560 -25.372   7.260  1.00 17.43           C  
ATOM    486  CD1ALEU A  61       2.879 -24.654   5.951  1.00 21.58           C  
ATOM    487  CD2ALEU A  61       2.084 -24.359   8.283  1.00 21.44           C  
ATOM    488  N  ALYS A  62      -0.164 -26.928   9.630  1.00 16.23           N  
ATOM    489  CA ALYS A  62      -0.696 -26.487  10.911  1.00 15.76           C  
ATOM    490  C  ALYS A  62      -0.384 -27.512  11.976  1.00 17.04           C  
ATOM    491  O  ALYS A  62      -0.034 -27.155  13.099  1.00 15.65           O  
ATOM    492  CB ALYS A  62      -2.208 -26.252  10.814  1.00 21.64           C  
ATOM    493  CG ALYS A  62      -2.832 -25.824  12.106  1.00 25.58           C  
ATOM    494  CD ALYS A  62      -4.347 -25.867  12.037  1.00 29.67           C  
ATOM    495  CE ALYS A  62      -4.915 -24.738  11.200  1.00 35.02           C  
ATOM    496  NZ ALYS A  62      -6.388 -24.593  11.440  1.00 30.58           N  
ATOM    497  N  ALYS A  63      -0.519 -28.788  11.617  1.00 13.40           N  
ATOM    498  CA ALYS A  63      -0.199 -29.872  12.526  1.00 12.65           C  
ATOM    499  C  ALYS A  63       1.270 -29.808  12.944  1.00 11.98           C  
ATOM    500  O  ALYS A  63       1.602 -29.888  14.133  1.00 13.81           O  
ATOM    501  CB ALYS A  63      -0.529 -31.217  11.870  1.00 16.12           C  
ATOM    502  CG ALYS A  63      -0.356 -32.420  12.764  1.00 16.16           C  
ATOM    503  CD ALYS A  63      -0.694 -33.664  11.957  1.00 18.69           C  
ATOM    504  CE ALYS A  63      -0.611 -34.915  12.775  1.00 18.60           C  
ATOM    505  NZ ALYS A  63      -0.932 -36.111  11.931  1.00 23.32           N  
ATOM    506  N  AHIS A  64       2.158 -29.627  11.973  1.00 13.06           N  
ATOM    507  CA AHIS A  64       3.557 -29.543  12.315  1.00 13.83           C  
ATOM    508  C  AHIS A  64       3.875 -28.298  13.138  1.00 13.82           C  
ATOM    509  O  AHIS A  64       4.754 -28.323  14.012  1.00 12.38           O  
ATOM    510  CB AHIS A  64       4.426 -29.560  11.071  1.00 13.64           C  
ATOM    511  CG AHIS A  64       5.865 -29.771  11.394  1.00 16.46           C  
ATOM    512  ND1AHIS A  64       6.320 -30.949  11.934  1.00 19.18           N  
ATOM    513  CD2AHIS A  64       6.925 -28.938  11.337  1.00 19.19           C  
ATOM    514  CE1AHIS A  64       7.618 -30.848  12.161  1.00 17.98           C  
ATOM    515  NE2AHIS A  64       8.008 -29.637  11.805  1.00 17.34           N  
ATOM    516  N  AGLY A  65       3.179 -27.204  12.854  1.00 13.36           N  
ATOM    517  CA AGLY A  65       3.333 -26.000  13.653  1.00 13.53           C  
ATOM    518  C  AGLY A  65       2.964 -26.274  15.107  1.00 14.00           C  
ATOM    519  O  AGLY A  65       3.607 -25.787  16.036  1.00 13.41           O  
ATOM    520  N  ATHR A  66       1.923 -27.070  15.300  1.00 13.36           N  
ATOM    521  CA ATHR A  66       1.525 -27.479  16.643  1.00 14.15           C  
ATOM    522  C  ATHR A  66       2.607 -28.324  17.290  1.00 12.61           C  
ATOM    523  O  ATHR A  66       2.898 -28.169  18.469  1.00 13.17           O  
ATOM    524  CB ATHR A  66       0.212 -28.269  16.622  1.00 15.67           C  
ATOM    525  OG1ATHR A  66      -0.822 -27.408  16.149  1.00 18.73           O  
ATOM    526  CG2ATHR A  66      -0.146 -28.736  18.015  1.00 20.06           C  
ATOM    527  N  AVAL A  67       3.198 -29.227  16.519  1.00 12.39           N  
ATOM    528  CA AVAL A  67       4.257 -30.076  17.052  1.00 11.47           C  
ATOM    529  C  AVAL A  67       5.466 -29.232  17.446  1.00 14.24           C  
ATOM    530  O  AVAL A  67       6.019 -29.371  18.545  1.00 12.33           O  
ATOM    531  CB AVAL A  67       4.648 -31.149  16.029  1.00 14.10           C  
ATOM    532  CG1AVAL A  67       5.952 -31.845  16.435  1.00 17.54           C  
ATOM    533  CG2AVAL A  67       3.491 -32.161  15.870  1.00 15.10           C  
ATOM    534  N  AVAL A  68       5.848 -28.320  16.559  1.00 12.10           N  
ATOM    535  CA AVAL A  68       7.004 -27.477  16.820  1.00 10.55           C  
ATOM    536  C  AVAL A  68       6.789 -26.577  18.045  1.00 10.53           C  
ATOM    537  O  AVAL A  68       7.638 -26.540  18.942  1.00 11.42           O  
ATOM    538  CB AVAL A  68       7.351 -26.643  15.572  1.00 11.97           C  
ATOM    539  CG1AVAL A  68       8.389 -25.576  15.899  1.00 12.24           C  
ATOM    540  CG2AVAL A  68       7.869 -27.565  14.462  1.00 14.09           C  
ATOM    541  N  ALEU A  69       5.654 -25.887  18.111  1.00 10.95           N  
ATOM    542  CA ALEU A  69       5.452 -24.939  19.205  1.00 11.48           C  
ATOM    543  C  ALEU A  69       5.169 -25.653  20.520  1.00 11.95           C  
ATOM    544  O  ALEU A  69       5.503 -25.137  21.586  1.00 14.63           O  
ATOM    545  CB ALEU A  69       4.326 -23.953  18.890  1.00 11.20           C  
ATOM    546  CG ALEU A  69       4.669 -22.875  17.844  1.00 12.85           C  
ATOM    547  CD1ALEU A  69       3.663 -21.741  17.946  1.00 16.59           C  
ATOM    548  CD2ALEU A  69       6.102 -22.367  18.021  1.00 15.84           C  
ATOM    549  N  ATHR A  70       4.553 -26.827  20.455  1.00 11.54           N  
ATOM    550  CA ATHR A  70       4.347 -27.620  21.670  1.00 12.30           C  
ATOM    551  C  ATHR A  70       5.702 -28.018  22.254  1.00 12.49           C  
ATOM    552  O  ATHR A  70       5.913 -27.958  23.467  1.00 11.95           O  
ATOM    553  CB ATHR A  70       3.494 -28.875  21.385  1.00 14.69           C  
ATOM    554  OG1ATHR A  70       2.177 -28.463  21.007  1.00 15.49           O  
ATOM    555  CG2ATHR A  70       3.398 -29.777  22.620  1.00 17.31           C  
ATOM    556  N  AALA A  71       6.629 -28.402  21.386  1.00 11.87           N  
ATOM    557  CA AALA A  71       7.973 -28.778  21.824  1.00 12.15           C  
ATOM    558  C  AALA A  71       8.704 -27.569  22.396  1.00 14.67           C  
ATOM    559  O  AALA A  71       9.313 -27.650  23.461  1.00 13.82           O  
ATOM    560  CB AALA A  71       8.764 -29.385  20.677  1.00 14.28           C  
ATOM    561  N  ALEU A  72       8.634 -26.446  21.688  1.00 11.94           N  
ATOM    562  CA ALEU A  72       9.281 -25.230  22.159  1.00 10.75           C  
ATOM    563  C  ALEU A  72       8.685 -24.795  23.488  1.00 12.49           C  
ATOM    564  O  ALEU A  72       9.411 -24.416  24.396  1.00 14.49           O  
ATOM    565  CB ALEU A  72       9.159 -24.111  21.123  1.00 12.29           C  
ATOM    566  CG ALEU A  72       9.832 -22.803  21.545  1.00 13.23           C  
ATOM    567  CD1ALEU A  72      11.321 -23.000  21.720  1.00 15.44           C  
ATOM    568  CD2ALEU A  72       9.575 -21.731  20.495  1.00 15.16           C  
ATOM    569  N  AGLY A  73       7.363 -24.858  23.599  1.00 12.47           N  
ATOM    570  CA AGLY A  73       6.687 -24.471  24.826  1.00 12.84           C  
ATOM    571  C  AGLY A  73       7.110 -25.332  25.996  1.00 13.18           C  
ATOM    572  O  AGLY A  73       7.306 -24.824  27.097  1.00 14.03           O  
ATOM    573  N  AGLY A  74       7.229 -26.635  25.766  1.00 14.13           N  
ATOM    574  CA AGLY A  74       7.738 -27.556  26.773  1.00 14.12           C  
ATOM    575  C  AGLY A  74       9.121 -27.154  27.258  1.00 15.00           C  
ATOM    576  O  AGLY A  74       9.406 -27.170  28.458  1.00 19.33           O  
ATOM    577  N  AILE A  75       9.970 -26.765  26.313  1.00 14.32           N  
ATOM    578  CA AILE A  75      11.318 -26.323  26.608  1.00 12.51           C  
ATOM    579  C  AILE A  75      11.304 -24.998  27.389  1.00 14.39           C  
ATOM    580  O  AILE A  75      11.956 -24.875  28.425  1.00 14.07           O  
ATOM    581  CB AILE A  75      12.115 -26.205  25.300  1.00 14.94           C  
ATOM    582  CG1AILE A  75      12.419 -27.617  24.780  1.00 16.70           C  
ATOM    583  CG2AILE A  75      13.398 -25.392  25.474  1.00 15.95           C  
ATOM    584  CD1AILE A  75      12.886 -27.667  23.349  1.00 17.52           C  
ATOM    585  N  ALEU A  76      10.534 -24.022  26.910  1.00 12.51           N  
ATOM    586  CA ALEU A  76      10.451 -22.724  27.591  1.00 13.71           C  
ATOM    587  C  ALEU A  76       9.945 -22.840  29.027  1.00 15.51           C  
ATOM    588  O  ALEU A  76      10.414 -22.119  29.916  1.00 15.32           O  
ATOM    589  CB ALEU A  76       9.552 -21.766  26.811  1.00 14.67           C  
ATOM    590  CG ALEU A  76      10.124 -21.301  25.476  1.00 13.93           C  
ATOM    591  CD1ALEU A  76       9.064 -20.508  24.725  1.00 16.76           C  
ATOM    592  CD2ALEU A  76      11.359 -20.461  25.708  1.00 18.39           C  
ATOM    593  N  ALYS A  77       8.999 -23.748  29.261  1.00 13.72           N  
ATOM    594  CA ALYS A  77       8.438 -23.901  30.600  1.00 15.84           C  
ATOM    595  C  ALYS A  77       9.470 -24.433  31.592  1.00 17.28           C  
ATOM    596  O  ALYS A  77       9.259 -24.375  32.809  1.00 17.19           O  
ATOM    597  CB ALYS A  77       7.222 -24.819  30.568  1.00 19.66           C  
ATOM    598  CG ALYS A  77       5.997 -24.167  29.961  1.00 19.30           C  
ATOM    599  CD ALYS A  77       4.947 -25.218  29.627  1.00 23.24           C  
ATOM    600  CE ALYS A  77       3.922 -24.698  28.644  1.00 29.44           C  
ATOM    601  NZ ALYS A  77       3.006 -23.726  29.284  1.00 29.03           N  
ATOM    602  N  ALYS A  78      10.586 -24.948  31.081  1.00 15.56           N  
ATOM    603  CA ALYS A  78      11.655 -25.448  31.951  1.00 15.94           C  
ATOM    604  C  ALYS A  78      12.563 -24.322  32.420  1.00 18.84           C  
ATOM    605  O  ALYS A  78      13.439 -24.548  33.258  1.00 18.13           O  
ATOM    606  CB ALYS A  78      12.507 -26.497  31.244  1.00 16.70           C  
ATOM    607  CG ALYS A  78      11.760 -27.743  30.835  1.00 17.47           C  
ATOM    608  CD ALYS A  78      11.146 -28.458  32.029  1.00 23.48           C  
ATOM    609  CE ALYS A  78      12.204 -28.962  32.981  1.00 26.90           C  
ATOM    610  NZ ALYS A  78      13.099 -29.975  32.347  1.00 29.10           N  
ATOM    611  N  ALYS A  79      12.365 -23.128  31.868  1.00 14.38           N  
ATOM    612  CA ALYS A  79      13.115 -21.945  32.282  1.00 16.50           C  
ATOM    613  C  ALYS A  79      14.608 -22.198  32.297  1.00 17.98           C  
ATOM    614  O  ALYS A  79      15.277 -21.857  33.266  1.00 18.77           O  
ATOM    615  CB ALYS A  79      12.665 -21.460  33.668  1.00 16.28           C  
ATOM    616  CG ALYS A  79      11.166 -21.119  33.746  1.00 16.61           C  
ATOM    617  CD ALYS A  79      10.845 -20.217  34.941  1.00 23.54           C  
ATOM    618  CE ALYS A  79      11.128 -20.878  36.254  1.00 27.60           C  
ATOM    619  NZ ALYS A  79      10.824 -19.922  37.371  1.00 25.94           N  
ATOM    620  N  AGLY A  80      15.119 -22.805  31.232  1.00 15.62           N  
ATOM    621  CA AGLY A  80      16.554 -22.953  31.051  1.00 16.85           C  
ATOM    622  C  AGLY A  80      17.061 -24.325  31.448  1.00 18.49           C  
ATOM    623  O  AGLY A  80      18.161 -24.715  31.063  1.00 20.60           O  
ATOM    624  N  AHIS A  81      16.265 -25.058  32.220  1.00 16.40           N  
ATOM    625  CA AHIS A  81      16.671 -26.382  32.672  1.00 18.70           C  
ATOM    626  C  AHIS A  81      16.142 -27.437  31.719  1.00 19.51           C  
ATOM    627  O  AHIS A  81      15.324 -28.273  32.087  1.00 18.09           O  
ATOM    628  CB AHIS A  81      16.177 -26.646  34.092  1.00 19.62           C  
ATOM    629  CG AHIS A  81      16.968 -25.927  35.134  1.00 29.11           C  
ATOM    630  ND1AHIS A  81      17.060 -24.552  35.179  1.00 32.07           N  
ATOM    631  CD2AHIS A  81      17.737 -26.389  36.147  1.00 35.20           C  
ATOM    632  CE1AHIS A  81      17.836 -24.198  36.188  1.00 33.88           C  
ATOM    633  NE2AHIS A  81      18.260 -25.295  36.793  1.00 39.07           N  
ATOM    634  N  AHIS A  82      16.631 -27.392  30.487  1.00 18.28           N  
ATOM    635  CA AHIS A  82      15.980 -28.120  29.409  1.00 18.14           C  
ATOM    636  C  AHIS A  82      16.895 -29.123  28.735  1.00 19.28           C  
ATOM    637  O  AHIS A  82      16.658 -29.486  27.592  1.00 18.03           O  
ATOM    638  CB AHIS A  82      15.459 -27.126  28.371  1.00 15.38           C  
ATOM    639  CG AHIS A  82      16.502 -26.165  27.887  1.00 17.85           C  
ATOM    640  ND1AHIS A  82      16.270 -24.808  27.779  1.00 19.29           N  
ATOM    641  CD2AHIS A  82      17.776 -26.362  27.473  1.00 19.88           C  
ATOM    642  CE1AHIS A  82      17.360 -24.213  27.325  1.00 18.35           C  
ATOM    643  NE2AHIS A  82      18.291 -25.133  27.134  1.00 16.36           N  
ATOM    644  N  AGLU A  83      17.936 -29.570  29.425  1.00 18.17           N  
ATOM    645  CA AGLU A  83      18.898 -30.481  28.805  1.00 23.48           C  
ATOM    646  C  AGLU A  83      18.226 -31.743  28.252  1.00 21.26           C  
ATOM    647  O  AGLU A  83      18.487 -32.143  27.121  1.00 21.39           O  
ATOM    648  CB AGLU A  83      19.997 -30.861  29.805  1.00 27.14           C  
ATOM    649  CG AGLU A  83      20.933 -31.985  29.343  1.00 32.03           C  
ATOM    650  CD AGLU A  83      21.913 -31.562  28.257  1.00 40.19           C  
ATOM    651  OE1AGLU A  83      22.219 -30.354  28.163  1.00 42.21           O  
ATOM    652  OE2AGLU A  83      22.392 -32.443  27.506  1.00 41.43           O  
ATOM    653  N  AALA A  84      17.333 -32.348  29.032  1.00 17.72           N  
ATOM    654  CA AALA A  84      16.701 -33.597  28.620  1.00 17.74           C  
ATOM    655  C  AALA A  84      15.773 -33.387  27.431  1.00 19.92           C  
ATOM    656  O  AALA A  84      15.703 -34.223  26.524  1.00 18.10           O  
ATOM    657  CB AALA A  84      15.935 -34.215  29.786  1.00 22.41           C  
ATOM    658  N  AGLU A  85      15.065 -32.266  27.443  1.00 17.66           N  
ATOM    659  CA AGLU A  85      14.150 -31.910  26.367  1.00 17.69           C  
ATOM    660  C  AGLU A  85      14.908 -31.523  25.104  1.00 17.30           C  
ATOM    661  O  AGLU A  85      14.481 -31.821  23.987  1.00 16.98           O  
ATOM    662  CB AGLU A  85      13.239 -30.759  26.803  1.00 18.33           C  
ATOM    663  CG AGLU A  85      12.216 -31.127  27.880  1.00 21.58           C  
ATOM    664  CD AGLU A  85      12.780 -31.124  29.295  1.00 24.22           C  
ATOM    665  OE1AGLU A  85      13.933 -30.693  29.496  1.00 20.42           O  
ATOM    666  OE2AGLU A  85      12.053 -31.549  30.222  1.00 29.95           O  
ATOM    667  N  ALEU A  86      16.051 -30.883  25.286  1.00 18.07           N  
ATOM    668  CA ALEU A  86      16.726 -30.286  24.149  1.00 18.47           C  
ATOM    669  C  ALEU A  86      17.594 -31.295  23.407  1.00 21.20           C  
ATOM    670  O  ALEU A  86      17.671 -31.253  22.183  1.00 20.47           O  
ATOM    671  CB ALEU A  86      17.556 -29.092  24.617  1.00 19.41           C  
ATOM    672  CG ALEU A  86      18.082 -28.152  23.541  1.00 21.51           C  
ATOM    673  CD1ALEU A  86      17.977 -26.715  24.005  1.00 20.89           C  
ATOM    674  CD2ALEU A  86      19.521 -28.491  23.226  1.00 23.94           C  
ATOM    675  N  ALYS A  87      18.232 -32.210  24.136  1.00 19.24           N  
ATOM    676  CA ALYS A  87      19.184 -33.150  23.523  1.00 20.66           C  
ATOM    677  C  ALYS A  87      18.609 -33.966  22.345  1.00 21.23           C  
ATOM    678  O  ALYS A  87      19.229 -34.003  21.275  1.00 21.50           O  
ATOM    679  CB ALYS A  87      19.749 -34.104  24.587  1.00 25.58           C  
ATOM    680  CG ALYS A  87      20.823 -35.047  24.046  1.00 34.74           C  
ATOM    681  CD ALYS A  87      21.412 -35.935  25.136  1.00 37.56           C  
ATOM    682  CE ALYS A  87      22.380 -36.943  24.532  1.00 43.38           C  
ATOM    683  NZ ALYS A  87      23.531 -36.271  23.852  1.00 46.35           N  
ATOM    684  N  APRO A  88      17.430 -34.596  22.506  1.00 20.13           N  
ATOM    685  CA APRO A  88      16.895 -35.350  21.365  1.00 15.86           C  
ATOM    686  C  APRO A  88      16.610 -34.465  20.161  1.00 18.47           C  
ATOM    687  O  APRO A  88      16.756 -34.923  19.027  1.00 17.94           O  
ATOM    688  CB APRO A  88      15.593 -35.946  21.914  1.00 22.76           C  
ATOM    689  CG APRO A  88      15.231 -35.064  23.037  1.00 18.85           C  
ATOM    690  CD APRO A  88      16.507 -34.653  23.656  1.00 20.74           C  
ATOM    691  N  ALEU A  89      16.209 -33.222  20.408  1.00 14.97           N  
ATOM    692  CA ALEU A  89      15.949 -32.292  19.312  1.00 16.95           C  
ATOM    693  C  ALEU A  89      17.230 -31.877  18.612  1.00 15.09           C  
ATOM    694  O  ALEU A  89      17.286 -31.857  17.391  1.00 15.41           O  
ATOM    695  CB ALEU A  89      15.200 -31.050  19.806  1.00 17.94           C  
ATOM    696  CG ALEU A  89      13.754 -31.329  20.202  1.00 20.79           C  
ATOM    697  CD1ALEU A  89      13.084 -30.048  20.645  1.00 22.08           C  
ATOM    698  CD2ALEU A  89      12.992 -31.949  19.038  1.00 19.48           C  
ATOM    699  N  AALA A  90      18.255 -31.532  19.376  1.00 14.99           N  
ATOM    700  CA AALA A  90      19.528 -31.214  18.754  1.00 16.88           C  
ATOM    701  C  AALA A  90      20.020 -32.394  17.934  1.00 15.37           C  
ATOM    702  O  AALA A  90      20.536 -32.224  16.826  1.00 16.28           O  
ATOM    703  CB AALA A  90      20.563 -30.829  19.808  1.00 19.27           C  
ATOM    704  N  AGLN A  91      19.836 -33.600  18.466  1.00 16.30           N  
ATOM    705  CA AGLN A  91      20.371 -34.784  17.811  1.00 19.59           C  
ATOM    706  C  AGLN A  91      19.606 -35.083  16.522  1.00 17.76           C  
ATOM    707  O  AGLN A  91      20.211 -35.350  15.481  1.00 17.84           O  
ATOM    708  CB AGLN A  91      20.355 -35.987  18.779  1.00 21.50           C  
ATOM    709  CG AGLN A  91      19.280 -37.036  18.532  1.00 31.85           C  
ATOM    710  CD AGLN A  91      19.498 -38.297  19.351  1.00 35.88           C  
ATOM    711  OE1AGLN A  91      19.486 -38.262  20.588  1.00 38.80           O  
ATOM    712  NE2AGLN A  91      19.668 -39.425  18.664  1.00 39.14           N  
ATOM    713  N  ASER A  92      18.279 -34.990  16.578  1.00 15.06           N  
ATOM    714  CA ASER A  92      17.489 -35.292  15.395  1.00 13.01           C  
ATOM    715  C  ASER A  92      17.716 -34.219  14.353  1.00 15.38           C  
ATOM    716  O  ASER A  92      17.783 -34.510  13.165  1.00 15.94           O  
ATOM    717  CB ASER A  92      15.998 -35.421  15.733  1.00 17.44           C  
ATOM    718  OG ASER A  92      15.420 -34.159  16.002  1.00 17.99           O  
ATOM    719  N  AHIS A  93      17.902 -32.981  14.792  1.00 12.65           N  
ATOM    720  CA AHIS A  93      18.051 -31.907  13.815  1.00 13.96           C  
ATOM    721  C  AHIS A  93      19.441 -31.829  13.216  1.00 14.02           C  
ATOM    722  O  AHIS A  93      19.587 -31.401  12.075  1.00 16.05           O  
ATOM    723  CB AHIS A  93      17.639 -30.581  14.437  1.00 13.59           C  
ATOM    724  CG AHIS A  93      16.160 -30.468  14.575  1.00 14.36           C  
ATOM    725  ND1AHIS A  93      15.420 -31.376  15.305  1.00 13.64           N  
ATOM    726  CD2AHIS A  93      15.266 -29.617  14.010  1.00  9.91           C  
ATOM    727  CE1AHIS A  93      14.141 -31.070  15.218  1.00 11.99           C  
ATOM    728  NE2AHIS A  93      14.021 -30.011  14.446  1.00 11.42           N  
ATOM    729  N  AALA A  94      20.451 -32.295  13.939  1.00 14.76           N  
ATOM    730  CA AALA A  94      21.785 -32.379  13.357  1.00 15.74           C  
ATOM    731  C  AALA A  94      21.964 -33.621  12.486  1.00 16.08           C  
ATOM    732  O  AALA A  94      22.585 -33.561  11.419  1.00 21.14           O  
ATOM    733  CB AALA A  94      22.841 -32.364  14.452  1.00 15.99           C  
ATOM    734  N  ATHR A  95      21.443 -34.756  12.940  1.00 17.63           N  
ATOM    735  CA ATHR A  95      21.818 -36.014  12.318  1.00 17.85           C  
ATOM    736  C  ATHR A  95      20.797 -36.509  11.309  1.00 21.06           C  
ATOM    737  O  ATHR A  95      21.156 -37.161  10.337  1.00 24.45           O  
ATOM    738  CB ATHR A  95      22.051 -37.108  13.385  1.00 18.94           C  
ATOM    739  OG1ATHR A  95      20.821 -37.393  14.062  1.00 23.44           O  
ATOM    740  CG2ATHR A  95      23.091 -36.651  14.396  1.00 22.71           C  
ATOM    741  N  ALYS A  96      19.528 -36.196  11.529  1.00 18.19           N  
ATOM    742  CA ALYS A  96      18.490 -36.722  10.662  1.00 18.61           C  
ATOM    743  C  ALYS A  96      17.967 -35.645   9.735  1.00 19.05           C  
ATOM    744  O  ALYS A  96      17.951 -35.824   8.522  1.00 23.46           O  
ATOM    745  CB ALYS A  96      17.342 -37.320  11.476  1.00 19.49           C  
ATOM    746  CG ALYS A  96      16.302 -37.993  10.594  1.00 25.17           C  
ATOM    747  CD ALYS A  96      15.447 -38.957  11.383  1.00 28.82           C  
ATOM    748  CE ALYS A  96      14.892 -40.028  10.468  1.00 32.67           C  
ATOM    749  NZ ALYS A  96      14.124 -39.402   9.360  1.00 37.72           N  
ATOM    750  N  AHIS A  97      17.557 -34.515  10.300  1.00 15.33           N  
ATOM    751  CA AHIS A  97      16.947 -33.468   9.487  1.00 15.25           C  
ATOM    752  C  AHIS A  97      17.980 -32.561   8.851  1.00 17.42           C  
ATOM    753  O  AHIS A  97      17.706 -31.931   7.838  1.00 15.68           O  
ATOM    754  CB AHIS A  97      15.974 -32.632  10.317  1.00 15.51           C  
ATOM    755  CG AHIS A  97      14.982 -33.448  11.074  1.00 16.26           C  
ATOM    756  ND1AHIS A  97      14.342 -34.540  10.523  1.00 17.83           N  
ATOM    757  CD2AHIS A  97      14.522 -33.340  12.343  1.00 15.75           C  
ATOM    758  CE1AHIS A  97      13.537 -35.072  11.430  1.00 17.75           C  
ATOM    759  NE2AHIS A  97      13.622 -34.360  12.531  1.00 14.46           N  
ATOM    760  N  ALYS A  98      19.154 -32.489   9.471  1.00 14.73           N  
ATOM    761  CA ALYS A  98      20.282 -31.682   8.986  1.00 16.46           C  
ATOM    762  C  ALYS A  98      19.925 -30.203   8.850  1.00 16.34           C  
ATOM    763  O  ALYS A  98      20.045 -29.592   7.789  1.00 17.31           O  
ATOM    764  CB ALYS A  98      20.818 -32.265   7.672  1.00 18.99           C  
ATOM    765  CG ALYS A  98      21.130 -33.741   7.822  1.00 23.68           C  
ATOM    766  CD ALYS A  98      22.105 -34.257   6.783  1.00 30.21           C  
ATOM    767  CE ALYS A  98      22.532 -35.677   7.139  1.00 38.41           C  
ATOM    768  NZ ALYS A  98      23.514 -36.251   6.173  1.00 50.56           N  
ATOM    769  N  AILE A  99      19.508 -29.633   9.972  1.00 14.45           N  
ATOM    770  CA AILE A  99      19.076 -28.251  10.022  1.00 15.31           C  
ATOM    771  C  AILE A  99      20.215 -27.383  10.540  1.00 15.69           C  
ATOM    772  O  AILE A  99      20.577 -27.462  11.701  1.00 17.23           O  
ATOM    773  CB AILE A  99      17.840 -28.081  10.932  1.00 14.35           C  
ATOM    774  CG1AILE A  99      16.727 -29.043  10.519  1.00 15.19           C  
ATOM    775  CG2AILE A  99      17.345 -26.638  10.912  1.00 15.69           C  
ATOM    776  CD1AILE A  99      16.340 -28.923   9.057  1.00 14.40           C  
ATOM    777  N  APRO A 100      20.796 -26.556   9.667  1.00 15.99           N  
ATOM    778  CA APRO A 100      21.853 -25.656  10.126  1.00 14.67           C  
ATOM    779  C  APRO A 100      21.333 -24.684  11.180  1.00 14.33           C  
ATOM    780  O  APRO A 100      20.140 -24.325  11.210  1.00 15.60           O  
ATOM    781  CB APRO A 100      22.281 -24.929   8.843  1.00 16.80           C  
ATOM    782  CG APRO A 100      21.137 -25.058   7.927  1.00 20.59           C  
ATOM    783  CD APRO A 100      20.498 -26.383   8.239  1.00 14.68           C  
ATOM    784  N  AILE A 101      22.230 -24.268  12.057  1.00 16.44           N  
ATOM    785  CA AILE A 101      21.844 -23.407  13.157  1.00 13.88           C  
ATOM    786  C  AILE A 101      21.292 -22.077  12.621  1.00 16.60           C  
ATOM    787  O  AILE A 101      20.451 -21.450  13.257  1.00 14.37           O  
ATOM    788  CB AILE A 101      23.027 -23.175  14.116  1.00 18.09           C  
ATOM    789  CG1AILE A 101      22.540 -22.517  15.401  1.00 19.82           C  
ATOM    790  CG2AILE A 101      24.142 -22.382  13.451  1.00 23.61           C  
ATOM    791  CD1AILE A 101      21.999 -23.521  16.407  1.00 23.82           C  
ATOM    792  N  ALYS A 102      21.734 -21.683  11.430  1.00 17.44           N  
ATOM    793  CA ALYS A 102      21.231 -20.470  10.784  1.00 18.47           C  
ATOM    794  C  ALYS A 102      19.713 -20.502  10.671  1.00 15.49           C  
ATOM    795  O  ALYS A 102      19.051 -19.477  10.853  1.00 15.28           O  
ATOM    796  CB ALYS A 102      21.849 -20.296   9.385  1.00 18.12           C  
ATOM    797  CG ALYS A 102      21.561 -18.952   8.733  1.00 25.13           C  
ATOM    798  CD ALYS A 102      22.369 -17.864   9.407  1.00 31.06           C  
ATOM    799  CE ALYS A 102      22.239 -16.518   8.709  1.00 33.36           C  
ATOM    800  NZ ALYS A 102      23.087 -15.482   9.371  1.00 38.71           N  
ATOM    801  N  ATYR A 103      19.159 -21.677  10.382  1.00 12.97           N  
ATOM    802  CA ATYR A 103      17.705 -21.777  10.203  1.00 15.02           C  
ATOM    803  C  ATYR A 103      16.977 -21.645  11.537  1.00 13.55           C  
ATOM    804  O  ATYR A 103      15.815 -21.227  11.595  1.00 13.22           O  
ATOM    805  CB ATYR A 103      17.325 -23.088   9.532  1.00 14.39           C  
ATOM    806  CG ATYR A 103      17.823 -23.240   8.103  1.00 14.53           C  
ATOM    807  CD1ATYR A 103      18.567 -22.239   7.487  1.00 19.14           C  
ATOM    808  CD2ATYR A 103      17.545 -24.392   7.383  1.00 18.22           C  
ATOM    809  CE1ATYR A 103      19.020 -22.391   6.186  1.00 19.41           C  
ATOM    810  CE2ATYR A 103      17.993 -24.555   6.091  1.00 18.65           C  
ATOM    811  CZ ATYR A 103      18.728 -23.557   5.502  1.00 19.06           C  
ATOM    812  OH ATYR A 103      19.163 -23.735   4.209  1.00 23.25           O  
ATOM    813  N  ALEU A 104      17.651 -22.026  12.615  1.00 12.54           N  
ATOM    814  CA ALEU A 104      17.078 -21.807  13.932  1.00 12.43           C  
ATOM    815  C  ALEU A 104      17.081 -20.313  14.255  1.00 14.45           C  
ATOM    816  O  ALEU A 104      16.169 -19.816  14.922  1.00 15.43           O  
ATOM    817  CB ALEU A 104      17.833 -22.625  14.985  1.00 13.78           C  
ATOM    818  CG ALEU A 104      17.715 -24.130  14.714  1.00 15.89           C  
ATOM    819  CD1ALEU A 104      18.639 -24.919  15.630  1.00 21.28           C  
ATOM    820  CD2ALEU A 104      16.293 -24.605  14.883  1.00 19.44           C  
ATOM    821  N  AGLU A 105      18.080 -19.587  13.761  1.00 14.85           N  
ATOM    822  CA AGLU A 105      18.080 -18.137  13.891  1.00 14.34           C  
ATOM    823  C  AGLU A 105      16.874 -17.584  13.150  1.00 14.90           C  
ATOM    824  O  AGLU A 105      16.120 -16.773  13.681  1.00 14.18           O  
ATOM    825  CB AGLU A 105      19.369 -17.538  13.338  1.00 15.98           C  
ATOM    826  CG AGLU A 105      19.423 -16.029  13.444  1.00 19.08           C  
ATOM    827  CD AGLU A 105      20.553 -15.434  12.628  1.00 23.84           C  
ATOM    828  OE1AGLU A 105      21.321 -16.202  12.009  1.00 25.26           O  
ATOM    829  OE2AGLU A 105      20.666 -14.196  12.602  1.00 31.35           O  
ATOM    830  N  APHE A 106      16.684 -18.058  11.928  1.00 14.72           N  
ATOM    831  CA APHE A 106      15.556 -17.619  11.115  1.00 13.29           C  
ATOM    832  C  APHE A 106      14.232 -17.822  11.865  1.00 14.22           C  
ATOM    833  O  APHE A 106      13.423 -16.900  11.942  1.00 14.27           O  
ATOM    834  CB APHE A 106      15.512 -18.364   9.781  1.00 13.38           C  
ATOM    835  CG APHE A 106      16.655 -18.046   8.841  1.00 14.83           C  
ATOM    836  CD1APHE A 106      17.446 -16.922   9.028  1.00 18.76           C  
ATOM    837  CD2APHE A 106      16.911 -18.873   7.764  1.00 19.57           C  
ATOM    838  CE1APHE A 106      18.472 -16.637   8.152  1.00 23.48           C  
ATOM    839  CE2APHE A 106      17.940 -18.595   6.883  1.00 19.13           C  
ATOM    840  CZ APHE A 106      18.720 -17.475   7.082  1.00 20.83           C  
ATOM    841  N  AILE A 107      14.007 -19.020  12.411  1.00 12.84           N  
ATOM    842  CA AILE A 107      12.700 -19.284  13.023  1.00 12.89           C  
ATOM    843  C  AILE A 107      12.537 -18.494  14.318  1.00 12.28           C  
ATOM    844  O  AILE A 107      11.420 -18.111  14.687  1.00 13.49           O  
ATOM    845  CB AILE A 107      12.459 -20.808  13.281  1.00 15.39           C  
ATOM    846  CG1AILE A 107      10.954 -21.090  13.382  1.00 17.11           C  
ATOM    847  CG2AILE A 107      13.178 -21.293  14.529  1.00 14.83           C  
ATOM    848  CD1AILE A 107      10.604 -22.575  13.326  1.00 14.13           C  
ATOM    849  N  ASER A 108      13.642 -18.204  14.994  1.00 13.79           N  
ATOM    850  CA ASER A 108      13.585 -17.380  16.191  1.00 13.63           C  
ATOM    851  C  ASER A 108      13.067 -15.989  15.840  1.00 13.91           C  
ATOM    852  O  ASER A 108      12.170 -15.455  16.491  1.00 14.82           O  
ATOM    853  CB ASER A 108      14.968 -17.298  16.838  1.00 15.18           C  
ATOM    854  OG ASER A 108      15.365 -18.585  17.286  1.00 15.61           O  
ATOM    855  N  AASP A 109      13.624 -15.405  14.792  1.00 14.42           N  
ATOM    856  CA AASP A 109      13.193 -14.075  14.402  1.00 17.65           C  
ATOM    857  C  AASP A 109      11.764 -14.110  13.865  1.00 15.93           C  
ATOM    858  O  AASP A 109      11.010 -13.153  14.041  1.00 14.44           O  
ATOM    859  CB AASP A 109      14.165 -13.483  13.385  1.00 18.00           C  
ATOM    860  CG AASP A 109      15.444 -12.982  14.036  1.00 19.76           C  
ATOM    861  OD1AASP A 109      15.433 -12.657  15.243  1.00 22.95           O  
ATOM    862  OD2AASP A 109      16.462 -12.892  13.331  1.00 23.60           O  
ATOM    863  N  AALA A 110      11.382 -15.224  13.245  1.00 14.37           N  
ATOM    864  CA AALA A 110      10.023 -15.397  12.762  1.00 13.55           C  
ATOM    865  C  AALA A 110       9.012 -15.420  13.898  1.00 14.25           C  
ATOM    866  O  AALA A 110       7.904 -14.903  13.771  1.00 13.76           O  
ATOM    867  CB AALA A 110       9.916 -16.667  11.947  1.00 14.22           C  
ATOM    868  N  AILE A 111       9.376 -16.044  15.005  1.00 14.08           N  
ATOM    869  CA AILE A 111       8.497 -16.038  16.164  1.00 12.38           C  
ATOM    870  C  AILE A 111       8.269 -14.607  16.667  1.00 15.16           C  
ATOM    871  O  AILE A 111       7.136 -14.220  16.955  1.00 15.33           O  
ATOM    872  CB AILE A 111       9.063 -16.920  17.287  1.00 14.42           C  
ATOM    873  CG1AILE A 111       8.902 -18.396  16.915  1.00 14.62           C  
ATOM    874  CG2AILE A 111       8.351 -16.629  18.599  1.00 13.30           C  
ATOM    875  CD1AILE A 111       9.759 -19.326  17.754  1.00 14.58           C  
ATOM    876  N  AILE A 112       9.328 -13.804  16.734  1.00 14.88           N  
ATOM    877  CA AILE A 112       9.189 -12.413  17.153  1.00 15.24           C  
ATOM    878  C  AILE A 112       8.268 -11.655  16.204  1.00 15.45           C  
ATOM    879  O  AILE A 112       7.390 -10.891  16.624  1.00 15.53           O  
ATOM    880  CB AILE A 112      10.568 -11.736  17.221  1.00 16.30           C  
ATOM    881  CG1AILE A 112      11.414 -12.408  18.308  1.00 17.47           C  
ATOM    882  CG2AILE A 112      10.442 -10.235  17.433  1.00 16.07           C  
ATOM    883  CD1AILE A 112      10.764 -12.394  19.666  1.00 19.36           C  
ATOM    884  N  AHIS A 113       8.457 -11.901  14.916  1.00 14.40           N  
ATOM    885  CA AHIS A 113       7.664 -11.242  13.893  1.00 15.95           C  
ATOM    886  C  AHIS A 113       6.180 -11.562  14.044  1.00 17.47           C  
ATOM    887  O  AHIS A 113       5.335 -10.666  14.006  1.00 13.98           O  
ATOM    888  CB AHIS A 113       8.162 -11.653  12.515  1.00 16.91           C  
ATOM    889  CG AHIS A 113       7.518 -10.898  11.398  1.00 20.06           C  
ATOM    890  ND1AHIS A 113       6.297 -11.253  10.874  1.00 23.61           N  
ATOM    891  CD2AHIS A 113       7.919  -9.797  10.727  1.00 22.46           C  
ATOM    892  CE1AHIS A 113       5.976 -10.406   9.909  1.00 22.53           C  
ATOM    893  NE2AHIS A 113       6.946  -9.513   9.803  1.00 26.38           N  
ATOM    894  N  AVAL A 114       5.872 -12.840  14.250  1.00 12.61           N  
ATOM    895  CA AVAL A 114       4.483 -13.292  14.327  1.00 14.07           C  
ATOM    896  C  AVAL A 114       3.787 -12.740  15.568  1.00 14.57           C  
ATOM    897  O  AVAL A 114       2.614 -12.353  15.521  1.00 13.39           O  
ATOM    898  CB AVAL A 114       4.408 -14.835  14.305  1.00 13.99           C  
ATOM    899  CG1AVAL A 114       2.987 -15.312  14.600  1.00 15.18           C  
ATOM    900  CG2AVAL A 114       4.852 -15.346  12.950  1.00 15.48           C  
ATOM    901  N  ALEU A 115       4.514 -12.682  16.676  1.00 13.70           N  
ATOM    902  CA ALEU A 115       3.947 -12.132  17.898  1.00 14.47           C  
ATOM    903  C  ALEU A 115       3.559 -10.669  17.710  1.00 15.45           C  
ATOM    904  O  ALEU A 115       2.486 -10.263  18.126  1.00 13.17           O  
ATOM    905  CB ALEU A 115       4.915 -12.293  19.066  1.00 14.38           C  
ATOM    906  CG ALEU A 115       5.010 -13.743  19.569  1.00 15.74           C  
ATOM    907  CD1ALEU A 115       6.165 -13.887  20.548  1.00 16.34           C  
ATOM    908  CD2ALEU A 115       3.694 -14.205  20.188  1.00 17.65           C  
ATOM    909  N  AHIS A 116       4.419  -9.870  17.078  1.00 13.13           N  
ATOM    910  CA AHIS A 116       4.033  -8.493  16.804  1.00 13.93           C  
ATOM    911  C  AHIS A 116       2.867  -8.422  15.832  1.00 13.96           C  
ATOM    912  O  AHIS A 116       2.019  -7.529  15.925  1.00 17.72           O  
ATOM    913  CB AHIS A 116       5.204  -7.695  16.230  1.00 13.97           C  
ATOM    914  CG AHIS A 116       6.125  -7.146  17.275  1.00 13.45           C  
ATOM    915  ND1AHIS A 116       5.708  -6.274  18.253  1.00 14.69           N  
ATOM    916  CD2AHIS A 116       7.450  -7.352  17.481  1.00 14.82           C  
ATOM    917  CE1AHIS A 116       6.738  -5.963  19.024  1.00 14.29           C  
ATOM    918  NE2AHIS A 116       7.801  -6.598  18.576  1.00 14.28           N  
ATOM    919  N  ASER A 117       2.835  -9.348  14.883  1.00 13.57           N  
ATOM    920  CA ASER A 117       1.814  -9.310  13.855  1.00 13.03           C  
ATOM    921  C  ASER A 117       0.451  -9.654  14.439  1.00 13.99           C  
ATOM    922  O  ASER A 117      -0.559  -9.045  14.086  1.00 15.12           O  
ATOM    923  CB ASER A 117       2.165 -10.267  12.719  1.00 17.29           C  
ATOM    924  OG ASER A 117       1.130 -10.259  11.745  1.00 22.28           O  
ATOM    925  N  ALYS A 118       0.423 -10.638  15.331  1.00 14.84           N  
ATOM    926  CA ALYS A 118      -0.854 -11.101  15.877  1.00 13.55           C  
ATOM    927  C  ALYS A 118      -1.294 -10.284  17.070  1.00 14.40           C  
ATOM    928  O  ALYS A 118      -2.476 -10.252  17.402  1.00 15.87           O  
ATOM    929  CB ALYS A 118      -0.775 -12.583  16.266  1.00 13.65           C  
ATOM    930  CG ALYS A 118      -0.624 -13.512  15.072  1.00 16.02           C  
ATOM    931  CD ALYS A 118      -0.552 -14.968  15.507  1.00 20.83           C  
ATOM    932  CE ALYS A 118      -1.932 -15.480  15.873  1.00 18.95           C  
ATOM    933  NZ ALYS A 118      -2.897 -15.330  14.731  1.00 21.73           N  
ATOM    934  N  AHIS A 119      -0.342  -9.629  17.719  1.00 13.91           N  
ATOM    935  CA AHIS A 119      -0.634  -8.897  18.942  1.00 15.61           C  
ATOM    936  C  AHIS A 119      -0.040  -7.495  18.888  1.00 15.32           C  
ATOM    937  O  AHIS A 119       0.727  -7.120  19.769  1.00 16.17           O  
ATOM    938  CB AHIS A 119      -0.092  -9.663  20.153  1.00 17.43           C  
ATOM    939  CG AHIS A 119      -0.456 -11.118  20.157  1.00 17.72           C  
ATOM    940  ND1AHIS A 119      -1.662 -11.589  20.638  1.00 20.62           N  
ATOM    941  CD2AHIS A 119       0.229 -12.206  19.736  1.00 17.42           C  
ATOM    942  CE1AHIS A 119      -1.704 -12.903  20.504  1.00 19.59           C  
ATOM    943  NE2AHIS A 119      -0.566 -13.303  19.963  1.00 16.22           N  
ATOM    944  N  APRO A 120      -0.381  -6.721  17.839  1.00 14.52           N  
ATOM    945  CA APRO A 120       0.284  -5.419  17.724  1.00 12.38           C  
ATOM    946  C  APRO A 120      -0.086  -4.484  18.866  1.00 15.11           C  
ATOM    947  O  APRO A 120      -1.268  -4.306  19.175  1.00 16.36           O  
ATOM    948  CB APRO A 120      -0.240  -4.870  16.398  1.00 13.40           C  
ATOM    949  CG APRO A 120      -1.601  -5.512  16.252  1.00 17.70           C  
ATOM    950  CD APRO A 120      -1.436  -6.898  16.826  1.00 15.85           C  
ATOM    951  N  AGLY A 121       0.921  -3.855  19.455  1.00 15.18           N  
ATOM    952  CA AGLY A 121       0.678  -2.953  20.557  1.00 17.11           C  
ATOM    953  C  AGLY A 121       0.603  -3.699  21.870  1.00 17.72           C  
ATOM    954  O  AGLY A 121       0.551  -3.096  22.934  1.00 19.93           O  
ATOM    955  N  AASP A 122       0.605  -5.025  21.796  1.00 16.39           N  
ATOM    956  CA AASP A 122       0.430  -5.852  22.981  1.00 16.12           C  
ATOM    957  C  AASP A 122       1.635  -6.764  23.238  1.00 18.84           C  
ATOM    958  O  AASP A 122       1.567  -7.673  24.060  1.00 23.75           O  
ATOM    959  CB AASP A 122      -0.843  -6.694  22.840  1.00 18.92           C  
ATOM    960  CG AASP A 122      -1.389  -7.147  24.168  1.00 28.05           C  
ATOM    961  OD1AASP A 122      -1.281  -6.376  25.145  1.00 28.62           O  
ATOM    962  OD2AASP A 122      -1.926  -8.276  24.233  1.00 30.41           O  
ATOM    963  N  APHE A 123       2.732  -6.514  22.528  1.00 14.71           N  
ATOM    964  CA APHE A 123       3.964  -7.285  22.698  1.00 14.29           C  
ATOM    965  C  APHE A 123       5.045  -6.264  23.010  1.00 16.86           C  
ATOM    966  O  APHE A 123       5.752  -5.794  22.119  1.00 18.41           O  
ATOM    967  CB APHE A 123       4.283  -8.088  21.436  1.00 14.30           C  
ATOM    968  CG APHE A 123       5.494  -8.971  21.542  1.00 13.54           C  
ATOM    969  CD1APHE A 123       5.868  -9.555  22.739  1.00 15.55           C  
ATOM    970  CD2APHE A 123       6.251  -9.222  20.418  1.00 13.93           C  
ATOM    971  CE1APHE A 123       6.986 -10.372  22.805  1.00 16.31           C  
ATOM    972  CE2APHE A 123       7.354 -10.032  20.478  1.00 13.59           C  
ATOM    973  CZ APHE A 123       7.725 -10.607  21.672  1.00 17.31           C  
ATOM    974  N  AGLY A 124       5.135  -5.900  24.282  1.00 17.56           N  
ATOM    975  CA AGLY A 124       5.903  -4.743  24.699  1.00 20.42           C  
ATOM    976  C  AGLY A 124       7.396  -4.945  24.591  1.00 20.27           C  
ATOM    977  O  AGLY A 124       7.872  -6.060  24.376  1.00 16.43           O  
ATOM    978  N  AALA A 125       8.131  -3.851  24.741  1.00 17.98           N  
ATOM    979  CA AALA A 125       9.574  -3.854  24.597  1.00 14.86           C  
ATOM    980  C  AALA A 125      10.235  -4.825  25.555  1.00 15.86           C  
ATOM    981  O  AALA A 125      11.202  -5.500  25.194  1.00 15.84           O  
ATOM    982  CB AALA A 125      10.119  -2.450  24.816  1.00 17.84           C  
ATOM    983  N  AASP A 126       9.710  -4.895  26.773  1.00 16.03           N  
ATOM    984  CA AASP A 126      10.290  -5.775  27.768  1.00 17.87           C  
ATOM    985  C  AASP A 126      10.016  -7.227  27.395  1.00 16.34           C  
ATOM    986  O  AASP A 126      10.896  -8.081  27.519  1.00 17.79           O  
ATOM    987  CB AASP A 126       9.772  -5.448  29.184  1.00 20.09           C  
ATOM    988  CG AASP A 126       8.253  -5.375  29.279  1.00 25.59           C  
ATOM    989  OD1AASP A 126       7.559  -5.336  28.244  1.00 25.39           O  
ATOM    990  OD2AASP A 126       7.751  -5.334  30.424  1.00 31.95           O  
ATOM    991  N  AALA A 127       8.809  -7.498  26.912  1.00 16.00           N  
ATOM    992  CA AALA A 127       8.426  -8.851  26.514  1.00 14.32           C  
ATOM    993  C  AALA A 127       9.273  -9.333  25.338  1.00 16.80           C  
ATOM    994  O  AALA A 127       9.709 -10.490  25.282  1.00 14.89           O  
ATOM    995  CB AALA A 127       6.950  -8.893  26.159  1.00 17.34           C  
ATOM    996  N  AGLN A 128       9.520  -8.439  24.396  1.00 14.63           N  
ATOM    997  CA AGLN A 128      10.347  -8.818  23.259  1.00 13.73           C  
ATOM    998  C  AGLN A 128      11.770  -9.127  23.692  1.00 13.85           C  
ATOM    999  O  AGLN A 128      12.382 -10.079  23.187  1.00 13.24           O  
ATOM   1000  CB AGLN A 128      10.364  -7.725  22.194  1.00 14.17           C  
ATOM   1001  CG AGLN A 128      11.309  -8.078  21.049  1.00 13.77           C  
ATOM   1002  CD AGLN A 128      11.259  -7.076  19.926  1.00 14.99           C  
ATOM   1003  OE1AGLN A 128      10.300  -6.315  19.806  1.00 13.46           O  
ATOM   1004  NE2AGLN A 128      12.295  -7.071  19.090  1.00 14.69           N  
ATOM   1005  N  AGLY A 129      12.297  -8.328  24.617  1.00 14.40           N  
ATOM   1006  CA AGLY A 129      13.628  -8.566  25.145  1.00 15.59           C  
ATOM   1007  C  AGLY A 129      13.735  -9.949  25.742  1.00 14.53           C  
ATOM   1008  O  AGLY A 129      14.627 -10.715  25.406  1.00 14.78           O  
ATOM   1009  N  AALA A 130      12.795 -10.278  26.612  1.00 15.29           N  
ATOM   1010  CA AALA A 130      12.826 -11.554  27.319  1.00 13.17           C  
ATOM   1011  C  AALA A 130      12.663 -12.735  26.353  1.00 14.50           C  
ATOM   1012  O  AALA A 130      13.404 -13.718  26.428  1.00 14.56           O  
ATOM   1013  CB AALA A 130      11.753 -11.578  28.367  1.00 16.14           C  
ATOM   1014  N  AMET A 131      11.699 -12.638  25.448  1.00 14.18           N  
ATOM   1015  CA AMET A 131      11.484 -13.705  24.472  1.00 13.22           C  
ATOM   1016  C  AMET A 131      12.715 -13.900  23.588  1.00 15.43           C  
ATOM   1017  O  AMET A 131      13.080 -15.024  23.249  1.00 13.95           O  
ATOM   1018  CB AMET A 131      10.257 -13.397  23.604  1.00 17.00           C  
ATOM   1019  CG AMET A 131       9.847 -14.523  22.668  1.00 16.62           C  
ATOM   1020  SD AMET A 131       9.399 -16.058  23.538  1.00 25.42           S  
ATOM   1021  CE AMET A 131       8.259 -15.421  24.722  1.00 18.60           C  
ATOM   1022  N  ATHR A 132      13.355 -12.801  23.208  1.00 12.49           N  
ATOM   1023  CA ATHR A 132      14.527 -12.900  22.358  1.00 13.20           C  
ATOM   1024  C  ATHR A 132      15.641 -13.618  23.093  1.00 13.14           C  
ATOM   1025  O  ATHR A 132      16.273 -14.512  22.540  1.00 15.74           O  
ATOM   1026  CB ATHR A 132      14.996 -11.521  21.906  1.00 16.66           C  
ATOM   1027  OG1ATHR A 132      13.955 -10.940  21.120  1.00 17.54           O  
ATOM   1028  CG2ATHR A 132      16.264 -11.647  21.054  1.00 19.71           C  
ATOM   1029  N  ALYS A 133      15.866 -13.247  24.349  1.00 14.47           N  
ATOM   1030  CA ALYS A 133      16.882 -13.922  25.142  1.00 14.51           C  
ATOM   1031  C  ALYS A 133      16.580 -15.413  25.304  1.00 13.68           C  
ATOM   1032  O  ALYS A 133      17.495 -16.233  25.252  1.00 15.05           O  
ATOM   1033  CB ALYS A 133      17.026 -13.268  26.517  1.00 17.98           C  
ATOM   1034  CG ALYS A 133      17.833 -11.979  26.486  1.00 23.60           C  
ATOM   1035  CD ALYS A 133      17.956 -11.385  27.875  1.00 26.92           C  
ATOM   1036  CE ALYS A 133      18.778 -12.274  28.787  1.00 29.53           C  
ATOM   1037  NZ ALYS A 133      19.069 -11.575  30.081  1.00 34.79           N  
ATOM   1038  N  AALA A 134      15.304 -15.776  25.476  1.00 13.74           N  
ATOM   1039  CA AALA A 134      14.939 -17.193  25.614  1.00 12.96           C  
ATOM   1040  C  AALA A 134      15.261 -17.973  24.346  1.00 13.22           C  
ATOM   1041  O  AALA A 134      15.738 -19.101  24.394  1.00 13.94           O  
ATOM   1042  CB AALA A 134      13.463 -17.341  25.950  1.00 13.34           C  
ATOM   1043  N  ALEU A 135      14.984 -17.367  23.205  1.00 12.43           N  
ATOM   1044  CA ALEU A 135      15.221 -18.040  21.941  1.00 10.53           C  
ATOM   1045  C  ALEU A 135      16.715 -18.136  21.684  1.00 13.38           C  
ATOM   1046  O  ALEU A 135      17.187 -19.115  21.095  1.00 13.32           O  
ATOM   1047  CB ALEU A 135      14.502 -17.310  20.814  1.00 14.00           C  
ATOM   1048  CG ALEU A 135      12.979 -17.355  20.972  1.00 16.06           C  
ATOM   1049  CD1ALEU A 135      12.324 -16.450  19.948  1.00 15.35           C  
ATOM   1050  CD2ALEU A 135      12.445 -18.774  20.843  1.00 18.46           C  
ATOM   1051  N  AGLU A 136      17.466 -17.134  22.135  1.00 12.65           N  
ATOM   1052  CA AGLU A 136      18.921 -17.174  21.974  1.00 14.64           C  
ATOM   1053  C  AGLU A 136      19.524 -18.297  22.801  1.00 14.31           C  
ATOM   1054  O  AGLU A 136      20.440 -19.000  22.355  1.00 14.59           O  
ATOM   1055  CB AGLU A 136      19.543 -15.839  22.370  1.00 13.06           C  
ATOM   1056  CG AGLU A 136      19.270 -14.759  21.345  1.00 15.50           C  
ATOM   1057  CD AGLU A 136      19.751 -13.395  21.773  1.00 21.30           C  
ATOM   1058  OE1AGLU A 136      19.895 -13.170  22.991  1.00 20.85           O  
ATOM   1059  OE2AGLU A 136      19.961 -12.539  20.884  1.00 24.77           O  
ATOM   1060  N  ALEU A 137      19.003 -18.453  24.013  1.00 12.49           N  
ATOM   1061  CA ALEU A 137      19.455 -19.509  24.912  1.00 14.52           C  
ATOM   1062  C  ALEU A 137      19.223 -20.872  24.279  1.00 13.62           C  
ATOM   1063  O  ALEU A 137      20.119 -21.711  24.259  1.00 14.51           O  
ATOM   1064  CB ALEU A 137      18.735 -19.406  26.259  1.00 14.34           C  
ATOM   1065  CG ALEU A 137      19.034 -20.543  27.235  1.00 17.22           C  
ATOM   1066  CD1ALEU A 137      20.526 -20.627  27.514  1.00 18.11           C  
ATOM   1067  CD2ALEU A 137      18.258 -20.355  28.512  1.00 18.37           C  
ATOM   1068  N  APHE A 138      18.014 -21.071  23.765  1.00 12.95           N  
ATOM   1069  CA APHE A 138      17.616 -22.286  23.058  1.00 14.59           C  
ATOM   1070  C  APHE A 138      18.580 -22.563  21.908  1.00 13.92           C  
ATOM   1071  O  APHE A 138      19.155 -23.641  21.818  1.00 12.75           O  
ATOM   1072  CB APHE A 138      16.162 -22.112  22.581  1.00 12.80           C  
ATOM   1073  CG APHE A 138      15.679 -23.155  21.602  1.00 17.32           C  
ATOM   1074  CD1APHE A 138      15.341 -24.421  22.032  1.00 20.18           C  
ATOM   1075  CD2APHE A 138      15.524 -22.844  20.263  1.00 16.89           C  
ATOM   1076  CE1APHE A 138      14.871 -25.374  21.142  1.00 21.11           C  
ATOM   1077  CE2APHE A 138      15.064 -23.797  19.363  1.00 21.74           C  
ATOM   1078  CZ APHE A 138      14.739 -25.063  19.810  1.00 21.87           C  
ATOM   1079  N  AARG A 139      18.787 -21.558  21.069  1.00 13.00           N  
ATOM   1080  CA AARG A 139      19.690 -21.659  19.931  1.00 14.45           C  
ATOM   1081  C  AARG A 139      21.116 -22.004  20.360  1.00 14.95           C  
ATOM   1082  O  AARG A 139      21.802 -22.829  19.727  1.00 16.32           O  
ATOM   1083  CB AARG A 139      19.667 -20.332  19.163  1.00 17.47           C  
ATOM   1084  CG AARG A 139      20.256 -20.375  17.810  1.00 22.90           C  
ATOM   1085  CD AARG A 139      19.567 -19.356  16.944  1.00 18.28           C  
ATOM   1086  NE AARG A 139      20.044 -17.994  17.160  1.00 17.48           N  
ATOM   1087  CZ AARG A 139      19.323 -17.014  17.688  1.00 19.40           C  
ATOM   1088  NH1AARG A 139      18.075 -17.232  18.084  1.00 17.48           N  
ATOM   1089  NH2AARG A 139      19.845 -15.802  17.806  1.00 15.89           N  
ATOM   1090  N  AASN A 140      21.564 -21.353  21.427  1.00 13.60           N  
ATOM   1091  CA AASN A 140      22.944 -21.487  21.847  1.00 14.87           C  
ATOM   1092  C  AASN A 140      23.220 -22.892  22.375  1.00 14.10           C  
ATOM   1093  O  AASN A 140      24.287 -23.469  22.131  1.00 15.07           O  
ATOM   1094  CB AASN A 140      23.271 -20.434  22.891  1.00 13.69           C  
ATOM   1095  CG AASN A 140      24.748 -20.308  23.115  1.00 16.30           C  
ATOM   1096  OD1AASN A 140      25.502 -19.930  22.204  1.00 20.24           O  
ATOM   1097  ND2AASN A 140      25.182 -20.663  24.302  1.00 17.31           N  
ATOM   1098  N  AASP A 141      22.247 -23.466  23.069  1.00 15.49           N  
ATOM   1099  CA AASP A 141      22.433 -24.806  23.602  1.00 13.01           C  
ATOM   1100  C  AASP A 141      22.365 -25.849  22.501  1.00 16.18           C  
ATOM   1101  O  AASP A 141      23.071 -26.859  22.559  1.00 16.46           O  
ATOM   1102  CB AASP A 141      21.408 -25.102  24.701  1.00 13.12           C  
ATOM   1103  CG AASP A 141      21.750 -24.420  26.001  1.00 17.88           C  
ATOM   1104  OD1AASP A 141      22.865 -23.866  26.123  1.00 18.79           O  
ATOM   1105  OD2AASP A 141      20.913 -24.462  26.919  1.00 18.79           O  
ATOM   1106  N  AILE A 142      21.537 -25.612  21.491  1.00 12.81           N  
ATOM   1107  CA AILE A 142      21.564 -26.471  20.321  1.00 12.47           C  
ATOM   1108  C  AILE A 142      22.923 -26.357  19.631  1.00 15.27           C  
ATOM   1109  O  AILE A 142      23.486 -27.356  19.205  1.00 15.43           O  
ATOM   1110  CB AILE A 142      20.431 -26.131  19.347  1.00 14.02           C  
ATOM   1111  CG1AILE A 142      19.104 -26.540  19.983  1.00 15.61           C  
ATOM   1112  CG2AILE A 142      20.622 -26.868  18.039  1.00 15.95           C  
ATOM   1113  CD1AILE A 142      17.896 -26.319  19.100  1.00 22.77           C  
ATOM   1114  N  AALA A 143      23.445 -25.138  19.523  1.00 14.64           N  
ATOM   1115  CA AALA A 143      24.710 -24.911  18.826  1.00 14.36           C  
ATOM   1116  C  AALA A 143      25.838 -25.680  19.503  1.00 14.63           C  
ATOM   1117  O  AALA A 143      26.733 -26.184  18.843  1.00 14.78           O  
ATOM   1118  CB AALA A 143      25.038 -23.417  18.773  1.00 20.25           C  
ATOM   1119  N  AALA A 144      25.786 -25.766  20.827  1.00 13.65           N  
ATOM   1120  CA AALA A 144      26.805 -26.503  21.566  1.00 13.99           C  
ATOM   1121  C  AALA A 144      26.778 -27.970  21.159  1.00 14.78           C  
ATOM   1122  O  AALA A 144      27.825 -28.591  20.938  1.00 15.98           O  
ATOM   1123  CB AALA A 144      26.586 -26.355  23.066  1.00 16.03           C  
ATOM   1124  N  ALYS A 145      25.581 -28.533  21.080  1.00 15.16           N  
ATOM   1125  CA ALYS A 145      25.428 -29.925  20.698  1.00 14.71           C  
ATOM   1126  C  ALYS A 145      25.854 -30.129  19.254  1.00 16.86           C  
ATOM   1127  O  ALYS A 145      26.458 -31.144  18.910  1.00 16.68           O  
ATOM   1128  CB ALYS A 145      23.989 -30.379  20.902  1.00 15.71           C  
ATOM   1129  CG ALYS A 145      23.512 -30.263  22.346  1.00 23.88           C  
ATOM   1130  CD ALYS A 145      24.385 -31.084  23.285  1.00 29.19           C  
ATOM   1131  CE ALYS A 145      23.846 -31.062  24.714  1.00 36.89           C  
ATOM   1132  NZ ALYS A 145      24.615 -31.956  25.626  1.00 47.05           N  
ATOM   1133  N  ATYR A 146      25.551 -29.153  18.404  1.00 14.65           N  
ATOM   1134  CA ATYR A 146      26.008 -29.205  17.019  1.00 12.70           C  
ATOM   1135  C  ATYR A 146      27.530 -29.278  16.944  1.00 17.51           C  
ATOM   1136  O  ATYR A 146      28.078 -30.070  16.173  1.00 16.46           O  
ATOM   1137  CB ATYR A 146      25.512 -27.992  16.248  1.00 15.98           C  
ATOM   1138  CG ATYR A 146      24.115 -28.160  15.691  1.00 14.79           C  
ATOM   1139  CD1ATYR A 146      23.220 -29.082  16.235  1.00 11.51           C  
ATOM   1140  CD2ATYR A 146      23.691 -27.387  14.617  1.00 16.93           C  
ATOM   1141  CE1ATYR A 146      21.942 -29.228  15.724  1.00 14.48           C  
ATOM   1142  CE2ATYR A 146      22.423 -27.526  14.095  1.00 17.55           C  
ATOM   1143  CZ ATYR A 146      21.552 -28.444  14.645  1.00 16.83           C  
ATOM   1144  OH ATYR A 146      20.297 -28.565  14.098  1.00 15.99           O  
ATOM   1145  N  ALYS A 147      28.204 -28.458  17.740  1.00 17.01           N  
ATOM   1146  CA ALYS A 147      29.667 -28.422  17.716  1.00 16.89           C  
ATOM   1147  C  ALYS A 147      30.235 -29.759  18.146  1.00 17.58           C  
ATOM   1148  O  ALYS A 147      31.200 -30.263  17.567  1.00 19.07           O  
ATOM   1149  CB ALYS A 147      30.208 -27.316  18.621  1.00 17.81           C  
ATOM   1150  CG ALYS A 147      31.727 -27.256  18.616  1.00 23.85           C  
ATOM   1151  CD ALYS A 147      32.230 -26.037  19.360  1.00 24.72           C  
ATOM   1152  CE ALYS A 147      33.757 -26.000  19.423  1.00 28.38           C  
ATOM   1153  NZ ALYS A 147      34.286 -27.010  20.368  1.00 32.81           N  
ATOM   1154  N  AGLU A 148      29.623 -30.324  19.170  1.00 17.48           N  
ATOM   1155  CA AGLU A 148      30.012 -31.627  19.680  1.00 16.82           C  
ATOM   1156  C  AGLU A 148      30.003 -32.675  18.561  1.00 19.69           C  
ATOM   1157  O  AGLU A 148      30.947 -33.471  18.423  1.00 18.30           O  
ATOM   1158  CB AGLU A 148      29.070 -32.003  20.819  1.00 22.86           C  
ATOM   1159  CG AGLU A 148      29.241 -33.361  21.400  1.00 26.89           C  
ATOM   1160  CD AGLU A 148      28.303 -33.576  22.567  1.00 28.71           C  
ATOM   1161  OE1AGLU A 148      27.919 -32.566  23.197  1.00 31.36           O  
ATOM   1162  OE2AGLU A 148      27.934 -34.738  22.834  1.00 34.34           O  
ATOM   1163  N  ALEU A 149      28.968 -32.626  17.726  1.00 16.71           N  
ATOM   1164  CA ALEU A 149      28.790 -33.581  16.640  1.00 16.35           C  
ATOM   1165  C  ALEU A 149      29.557 -33.188  15.373  1.00 18.31           C  
ATOM   1166  O  ALEU A 149      29.570 -33.929  14.398  1.00 19.91           O  
ATOM   1167  CB ALEU A 149      27.302 -33.718  16.307  1.00 16.57           C  
ATOM   1168  CG ALEU A 149      26.387 -34.069  17.476  1.00 18.08           C  
ATOM   1169  CD1ALEU A 149      24.937 -33.964  17.031  1.00 21.02           C  
ATOM   1170  CD2ALEU A 149      26.696 -35.455  18.036  1.00 22.26           C  
ATOM   1171  N  AGLY A 150      30.157 -32.007  15.373  1.00 16.47           N  
ATOM   1172  CA AGLY A 150      30.878 -31.539  14.205  1.00 18.42           C  
ATOM   1173  C  AGLY A 150      29.925 -31.202  13.074  1.00 17.22           C  
ATOM   1174  O  AGLY A 150      30.292 -31.245  11.904  1.00 18.08           O  
ATOM   1175  N  APHE A 151      28.686 -30.869  13.421  1.00 18.82           N  
ATOM   1176  CA APHE A 151      27.700 -30.554  12.401  1.00 20.83           C  
ATOM   1177  C  APHE A 151      27.705 -29.079  12.040  1.00 26.37           C  
ATOM   1178  O  APHE A 151      27.614 -28.209  12.912  1.00 25.28           O  
ATOM   1179  CB APHE A 151      26.294 -30.955  12.846  1.00 18.18           C  
ATOM   1180  CG APHE A 151      25.235 -30.623  11.840  1.00 21.44           C  
ATOM   1181  CD1APHE A 151      25.206 -31.271  10.616  1.00 20.85           C  
ATOM   1182  CD2APHE A 151      24.273 -29.670  12.112  1.00 20.86           C  
ATOM   1183  CE1APHE A 151      24.239 -30.966   9.676  1.00 23.18           C  
ATOM   1184  CE2APHE A 151      23.301 -29.371  11.182  1.00 21.70           C  
ATOM   1185  CZ APHE A 151      23.296 -30.014   9.956  1.00 21.87           C  
ATOM   1186  N  AGLN A 152      27.800 -28.809  10.741  1.00 28.67           N  
ATOM   1187  CA AGLN A 152      27.718 -27.447  10.225  1.00 31.74           C  
ATOM   1188  C  AGLN A 152      26.452 -27.241   9.391  1.00 32.22           C  
ATOM   1189  O  AGLN A 152      26.158 -28.023   8.484  1.00 35.72           O  
ATOM   1190  CB AGLN A 152      28.961 -27.118   9.390  1.00 34.36           C  
ATOM   1191  CG AGLN A 152      30.224 -26.889  10.216  1.00 37.04           C  
ATOM   1192  CD AGLN A 152      30.077 -25.745  11.215  1.00 38.76           C  
ATOM   1193  OE1AGLN A 152      29.247 -24.851  11.038  1.00 42.90           O  
ATOM   1194  NE2AGLN A 152      30.889 -25.769  12.269  1.00 37.54           N  
TER    1195      GLN A 152                                                      
HETATM 1196  CHAAHEM A 201      10.674 -32.316  13.155  1.00 12.62           C  
HETATM 1197  CHBAHEM A 201      10.764 -29.246  16.878  1.00 12.29           C  
HETATM 1198  CHCAHEM A 201      12.868 -25.874  14.074  1.00 12.71           C  
HETATM 1199  CHDAHEM A 201      12.943 -29.005  10.380  1.00 14.45           C  
HETATM 1200  C1AAHEM A 201      10.523 -31.780  14.404  1.00 12.27           C  
HETATM 1201  C2AAHEM A 201       9.934 -32.470  15.533  1.00 11.07           C  
HETATM 1202  C3AAHEM A 201       9.956 -31.621  16.563  1.00 12.54           C  
HETATM 1203  C4AAHEM A 201      10.548 -30.369  16.117  1.00 12.21           C  
HETATM 1204  CMAAHEM A 201       9.444 -31.850  17.995  1.00 13.29           C  
HETATM 1205  CAAAHEM A 201       9.414 -33.924  15.519  1.00 13.51           C  
HETATM 1206  CBAAHEM A 201      10.405 -34.787  16.331  1.00 13.74           C  
HETATM 1207  CGAAHEM A 201      11.794 -34.875  15.733  1.00 15.77           C  
HETATM 1208  O1AAHEM A 201      11.911 -35.285  14.549  1.00 16.02           O  
HETATM 1209  O2AAHEM A 201      12.796 -34.571  16.437  1.00 15.66           O  
HETATM 1210  C1BAHEM A 201      11.331 -28.067  16.429  1.00 12.04           C  
HETATM 1211  C2BAHEM A 201      11.465 -26.866  17.215  1.00 11.76           C  
HETATM 1212  C3BAHEM A 201      12.055 -25.937  16.453  1.00 11.21           C  
HETATM 1213  C4BAHEM A 201      12.285 -26.519  15.145  1.00 12.48           C  
HETATM 1214  CMBAHEM A 201      11.025 -26.743  18.694  1.00 14.07           C  
HETATM 1215  CABAHEM A 201      12.398 -24.476  16.802  1.00 11.74           C  
HETATM 1216  CBBAHEM A 201      11.740 -23.747  17.706  1.00 18.01           C  
HETATM 1217  C1CAHEM A 201      13.048 -26.412  12.823  1.00 12.09           C  
HETATM 1218  C2CAHEM A 201      13.518 -25.718  11.646  1.00 12.17           C  
HETATM 1219  C3CAHEM A 201      13.539 -26.594  10.627  1.00 11.48           C  
HETATM 1220  C4CAHEM A 201      13.066 -27.862  11.122  1.00 12.73           C  
HETATM 1221  CMCAHEM A 201      13.930 -24.232  11.631  1.00 15.78           C  
HETATM 1222  CACAHEM A 201      13.936 -26.407   9.146  1.00 16.59           C  
HETATM 1223  CBCAHEM A 201      14.134 -25.217   8.582  1.00 16.96           C  
HETATM 1224  C1DAHEM A 201      12.305 -30.150  10.778  1.00 12.49           C  
HETATM 1225  C2DAHEM A 201      12.015 -31.260   9.901  1.00 13.53           C  
HETATM 1226  C3DAHEM A 201      11.326 -32.287  10.770  1.00 14.62           C  
HETATM 1227  C4DAHEM A 201      11.239 -31.683  12.080  1.00 12.94           C  
HETATM 1228  CMDAHEM A 201      12.352 -31.407   8.412  1.00 15.38           C  
HETATM 1229  CADAHEM A 201      10.770 -33.650  10.330  1.00 15.45           C  
HETATM 1230  CBDAHEM A 201       9.375 -33.351   9.787  1.00 19.11           C  
HETATM 1231  CGDAHEM A 201       8.700 -34.560   9.200  1.00 23.23           C  
HETATM 1232  O1DAHEM A 201       7.792 -35.113   9.864  1.00 26.56           O  
HETATM 1233  O2DAHEM A 201       9.048 -34.957   8.060  1.00 25.82           O  
HETATM 1234  NA AHEM A 201      10.899 -30.512  14.794  1.00 11.60           N  
HETATM 1235  NB AHEM A 201      11.841 -27.830  15.161  1.00 11.26           N  
HETATM 1236  NC AHEM A 201      12.774 -27.712  12.465  1.00 11.50           N  
HETATM 1237  ND AHEM A 201      11.836 -30.427  12.065  1.00 13.47           N  
HETATM 1238 FE  AHEM A 201      12.076 -29.216  13.705  1.00 12.17          FE  
HETATM 1239  O   HOH A 301      -4.706 -28.952  10.744  1.00 25.77           O  
HETATM 1240  O   HOH A 302      17.993 -37.508   6.970  1.00 41.65           O  
HETATM 1241  O   HOH A 303      -2.872 -36.276  10.710  1.00 37.70           O  
HETATM 1242  O   HOH A 304      24.766 -34.266  23.853  1.00 44.34           O  
HETATM 1243  O   HOH A 305      16.985 -13.890  11.178  1.00 27.16           O  
HETATM 1244  O   HOH A 306      -5.367 -16.581  17.095  1.00 36.23           O  
HETATM 1245  O   HOH A 307       7.927 -36.853   6.858  1.00 28.40           O  
HETATM 1246  O   HOH A 308       8.166 -28.607  30.105  1.00 26.00           O  
HETATM 1247  O   HOH A 309       5.572 -33.242  12.692  1.00 32.94           O  
HETATM 1248  O   HOH A 310       9.731 -25.368  35.087  1.00 33.69           O  
HETATM 1249  O   HOH A 311      28.808 -26.740  14.592  1.00 32.24           O  
HETATM 1250  O   HOH A 312      29.037 -36.733  23.935  1.00 19.53           O  
HETATM 1251  O   HOH A 313      10.083 -36.457  13.222  1.00 25.41           O  
HETATM 1252  O   HOH A 314       2.508 -32.622   4.451  1.00 25.84           O  
HETATM 1253  O   HOH A 315      -2.389 -26.837   0.753  1.00 34.89           O  
HETATM 1254  O   HOH A 316      19.375 -11.391  32.634  1.00 37.38           O  
HETATM 1255  O   HOH A 317      15.734 -32.458   6.262  1.00 24.47           O  
HETATM 1256  O   HOH A 318      16.382 -17.050   1.271  1.00 25.92           O  
HETATM 1257  O   HOH A 319       9.388 -33.429   6.001  1.00 27.06           O  
HETATM 1258  O   HOH A 320      -5.344 -20.928   1.439  1.00 29.78           O  
HETATM 1259  O   HOH A 321       2.238 -13.577  10.570  1.00 35.94           O  
HETATM 1260  O   HOH A 322      31.010 -31.635   9.428  1.00 25.79           O  
HETATM 1261  O   HOH A 323      12.355  -4.656  22.998  1.00 21.54           O  
HETATM 1262  O   HOH A 324      16.776 -36.592  26.869  1.00 21.04           O  
HETATM 1263  O   HOH A 325      -5.529 -23.410  18.096  1.00 21.36           O  
HETATM 1264  O   HOH A 326      14.188  -9.452  18.966  1.00 19.66           O  
HETATM 1265  O   HOH A 327      25.030 -34.555  11.507  1.00 32.25           O  
HETATM 1266  O   HOH A 328       5.445  -3.806  28.681  1.00 34.28           O  
HETATM 1267  O   HOH A 329       0.916 -35.899   9.443  1.00 39.76           O  
HETATM 1268  O   HOH A 330      -1.421 -24.127   7.317  1.00 22.89           O  
HETATM 1269  O   HOH A 331      -3.413 -19.099  27.395  1.00 25.31           O  
HETATM 1270  O   HOH A 332       7.547 -22.900  -2.615  1.00 37.52           O  
HETATM 1271  O   HOH A 333       2.767 -32.850  10.098  1.00 27.08           O  
HETATM 1272  O   HOH A 334      -7.537 -26.131   4.795  1.00 36.06           O  
HETATM 1273  O   HOH A 335      -3.985 -10.418  19.980  1.00 28.46           O  
HETATM 1274  O   HOH A 336       5.983 -32.730  -0.456  1.00 27.23           O  
HETATM 1275  O   HOH A 337      12.565 -25.814  35.467  1.00 28.42           O  
HETATM 1276  O   HOH A 338      11.947 -23.407  -1.582  1.00 28.52           O  
HETATM 1277  O   HOH A 339      15.066  -9.083  28.597  1.00 20.95           O  
HETATM 1278  O   HOH A 340      14.209 -23.155  28.711  1.00 16.74           O  
HETATM 1279  O   HOH A 341       7.643 -35.299  12.557  1.00 25.02           O  
HETATM 1280  O   HOH A 342      17.716 -16.702   3.732  1.00 27.46           O  
HETATM 1281  O   HOH A 343       3.202 -15.719   8.744  1.00 25.44           O  
HETATM 1282  O   HOH A 344      18.684 -41.937  18.404  1.00 27.29           O  
HETATM 1283  O   HOH A 345      12.267 -33.723   5.493  1.00 29.43           O  
HETATM 1284  O   HOH A 346      -3.750 -15.450  21.431  1.00 23.39           O  
HETATM 1285  O   HOH A 347       2.685 -19.832  29.731  1.00 32.30           O  
HETATM 1286  O   HOH A 348      17.945 -25.842   2.824  1.00 22.96           O  
HETATM 1287  O   HOH A 349      28.156 -30.522   8.634  1.00 33.75           O  
HETATM 1288  O   HOH A 350      13.008 -14.872  10.142  1.00 24.76           O  
HETATM 1289  O   HOH A 351       2.598 -25.018  24.897  1.00 29.83           O  
HETATM 1290  O   HOH A 352      23.676 -27.731  25.092  1.00 25.62           O  
HETATM 1291  O   HOH A 353      -0.217 -28.488  22.354  1.00 27.51           O  
HETATM 1292  O   HOH A 354      12.853  -7.999  29.452  1.00 24.60           O  
HETATM 1293  O   HOH A 355       7.494  -3.674  21.758  1.00 20.83           O  
HETATM 1294  O   HOH A 356      11.820 -10.608  13.307  1.00 25.87           O  
HETATM 1295  O   HOH A 357      -4.110 -23.740  21.605  1.00 22.35           O  
HETATM 1296  O   HOH A 358      -5.268 -24.342   7.467  1.00 30.58           O  
HETATM 1297  O   HOH A 359       8.616 -19.677  -0.080  1.00 24.51           O  
HETATM 1298  O   HOH A 360      -2.335 -21.123  -4.724  1.00 28.46           O  
HETATM 1299  O   HOH A 361      14.855 -13.696  17.758  1.00 39.48           O  
HETATM 1300  O   HOH A 362      12.189 -21.930  38.735  1.00 39.45           O  
HETATM 1301  O   HOH A 363       7.284 -12.953   5.001  1.00 36.70           O  
HETATM 1302  O   HOH A 364       5.796  -6.335  32.150  1.00 39.64           O  
HETATM 1303  O   HOH A 365      -2.146 -34.047   8.682  1.00 23.90           O  
HETATM 1304  O   HOH A 366      12.920 -41.085   7.480  1.00 35.53           O  
HETATM 1305  O   HOH A 367       5.462 -31.549  20.208  1.00 15.83           O  
HETATM 1306  O   HOH A 368      30.133 -28.011  22.409  1.00 23.03           O  
HETATM 1307  O   HOH A 369      27.697 -25.042  16.472  1.00 24.74           O  
HETATM 1308  O   HOH A 370      20.051 -15.852  26.343  1.00 25.23           O  
HETATM 1309  O   HOH A 371       4.377 -15.565  33.807  1.00 23.61           O  
HETATM 1310  O   HOH A 372       6.650  -1.512  25.202  1.00 20.39           O  
HETATM 1311  O   HOH A 373       3.583  -4.770  19.625  1.00 20.15           O  
HETATM 1312  O   HOH A 374      18.579 -18.860  31.969  1.00 35.27           O  
HETATM 1313  O   HOH A 375       9.271 -31.030  30.180  1.00 36.07           O  
HETATM 1314  O   HOH A 376      15.907 -31.304  31.431  1.00 27.87           O  
HETATM 1315  O   HOH A 377      10.155  -3.915  21.312  1.00 21.36           O  
HETATM 1316  O   HOH A 378      -4.797 -28.238   1.839  1.00 38.16           O  
HETATM 1317  O   HOH A 379      19.320 -10.453  23.604  1.00 27.55           O  
HETATM 1318  O   HOH A 380      11.132 -12.757  10.519  1.00 25.26           O  
HETATM 1319  O   HOH A 381      17.013  -9.415  24.530  1.00 20.20           O  
HETATM 1320  O   HOH A 382       2.373  -3.234  25.128  1.00 33.52           O  
HETATM 1321  O   HOH A 383      13.450 -37.683  14.340  1.00 23.78           O  
HETATM 1322  O   HOH A 384      15.388 -28.858  -4.354  1.00 31.08           O  
HETATM 1323  O   HOH A 385      24.964 -25.125  11.877  1.00 23.56           O  
HETATM 1324  O   HOH A 386      14.067 -35.294   7.752  1.00 25.48           O  
HETATM 1325  O   HOH A 387       5.301  -8.171  12.556  1.00 21.24           O  
HETATM 1326  O   HOH A 388      20.446 -23.530  29.756  1.00 36.48           O  
HETATM 1327  O   HOH A 389       8.266  -9.576  34.471  1.00 31.41           O  
HETATM 1328  O   HOH A 390      -3.525  -6.114  19.542  1.00 24.13           O  
HETATM 1329  O   HOH A 391      -0.948 -14.653  29.046  1.00 32.85           O  
HETATM 1330  O   HOH A 392      26.957 -25.439  13.602  1.00 40.13           O  
HETATM 1331  O   HOH A 393      -5.921 -21.942  12.605  1.00 31.29           O  
HETATM 1332  O   HOH A 394      14.044 -10.375  16.466  1.00 25.46           O  
HETATM 1333  O   HOH A 395      19.093 -29.099  32.089  1.00 36.11           O  
HETATM 1334  O   HOH A 396      -0.602 -17.578  -2.626  1.00 25.88           O  
HETATM 1335  O   HOH A 397      -4.252 -12.611  17.442  1.00 25.54           O  
HETATM 1336  O   HOH A 398       3.918 -27.008  25.491  1.00 24.37           O  
HETATM 1337  O   HOH A 399      30.844 -22.868  13.061  1.00 45.58           O  
HETATM 1338  O   HOH A 400      15.930  -7.450  32.360  1.00 35.58           O  
HETATM 1339  O   HOH A 401      21.292 -27.073  28.398  1.00 31.48           O  
HETATM 1340  O   HOH A 402      -5.877 -22.628  14.777  1.00 30.71           O  
HETATM 1341  O   HOH A 403      -3.240 -28.233  14.499  1.00 38.44           O  
HETATM 1342  O   HOH A 404      14.018 -10.728  38.186  1.00 30.92           O  
HETATM 1343  O   HOH A 405      11.457  -8.030   8.470  1.00 33.07           O  
HETATM 1344  O   HOH A 406      22.017 -27.229   4.879  1.00 29.30           O  
HETATM 1345  O   HOH A 407      16.463 -14.864  19.280  1.00 21.03           O  
HETATM 1346  O   HOH A 408       9.831 -26.821  11.952  1.00 27.88           O  
HETATM 1347  O   HOH A 409      16.403 -13.307  38.960  1.00 34.26           O  
HETATM 1348  O   HOH A 410      25.055 -26.086  26.517  1.00 33.83           O  
HETATM 1349  O   HOH A 411      11.772  -9.489   5.975  1.00 51.14           O  
HETATM 1350  O   HOH A 412       3.368 -35.930  11.044  1.00 35.48           O  
HETATM 1351  O   HOH A 413      10.987  -8.860  10.928  1.00 33.80           O  
HETATM 1352  O   HOH A 414       4.276 -14.585   6.692  1.00 28.10           O  
HETATM 1353  O   HOH A 415      -3.929 -33.197   6.828  1.00 28.27           O  
HETATM 1354  O   HOH A 416      -3.161 -17.020  29.691  1.00 41.50           O  
HETATM 1355  O   HOH A 417      14.993 -33.735  33.077  1.00 40.08           O  
HETATM 1356  O   HOH A 418      -4.270 -22.524  -4.021  1.00 31.35           O  
HETATM 1357  O   HOH A 419      22.850 -15.615  34.991  1.00 39.57           O  
HETATM 1358  O   HOH A 420      -2.490 -28.651  20.749  1.00 35.72           O  
CONECT  728 1238                                                                
CONECT 1196 1200 1227                                                           
CONECT 1197 1203 1210                                                           
CONECT 1198 1213 1217                                                           
CONECT 1199 1220 1224                                                           
CONECT 1200 1196 1201 1234                                                      
CONECT 1201 1200 1202 1205                                                      
CONECT 1202 1201 1203 1204                                                      
CONECT 1203 1197 1202 1234                                                      
CONECT 1204 1202                                                                
CONECT 1205 1201 1206                                                           
CONECT 1206 1205 1207                                                           
CONECT 1207 1206 1208 1209                                                      
CONECT 1208 1207                                                                
CONECT 1209 1207                                                                
CONECT 1210 1197 1211 1235                                                      
CONECT 1211 1210 1212 1214                                                      
CONECT 1212 1211 1213 1215                                                      
CONECT 1213 1198 1212 1235                                                      
CONECT 1214 1211                                                                
CONECT 1215 1212 1216                                                           
CONECT 1216 1215                                                                
CONECT 1217 1198 1218 1236                                                      
CONECT 1218 1217 1219 1221                                                      
CONECT 1219 1218 1220 1222                                                      
CONECT 1220 1199 1219 1236                                                      
CONECT 1221 1218                                                                
CONECT 1222 1219 1223                                                           
CONECT 1223 1222                                                                
CONECT 1224 1199 1225 1237                                                      
CONECT 1225 1224 1226 1228                                                      
CONECT 1226 1225 1227 1229                                                      
CONECT 1227 1196 1226 1237                                                      
CONECT 1228 1225                                                                
CONECT 1229 1226 1230                                                           
CONECT 1230 1229 1231                                                           
CONECT 1231 1230 1232 1233                                                      
CONECT 1232 1231                                                                
CONECT 1233 1231                                                                
CONECT 1234 1200 1203 1238                                                      
CONECT 1235 1210 1213 1238                                                      
CONECT 1236 1217 1220 1238                                                      
CONECT 1237 1224 1227 1238                                                      
CONECT 1238  728 1234 1235 1236                                                 
CONECT 1238 1237                                                                
MASTER      245    0    1    8    0    0    6    6 1357    1   45   12          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.