HEADER    OXIDOREDUCTASE                          25-SEP-08   2K8V              
TITLE     SOLUTION STRUCTURE OF OXIDISED ERP18                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THIOREDOXIN DOMAIN-CONTAINING PROTEIN 12;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 24-172;                                       
COMPND   5 SYNONYM: THIOREDOXIN-LIKE PROTEIN P19, ENDOPLASMIC                   
COMPND   6 RETICULUM PROTEIN ERP19, ERP18, HTLP19;                              
COMPND   7 EC: 1.8.4.2;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TXNDC12, TLP19, UNQ713/PRO1376;                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PLYSS                                     
KEYWDS    ENDOPLASMIC RETICULUM, THIOREDOXIN FOLD, OXIDASE,                     
KEYWDS   2 OXIDOREDUCTASE, REDOX-ACTIVE CENTER                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    M.L.ROWE,H.I.ALANEN,L.W.RUDDOCK,G.KELLY,J.M.SCHMIDT,                  
AUTHOR   2 R.A.WILLIAMSON,M.J.HOWARD                                            
REVDAT   2   11-AUG-09 2K8V    1       JRNL                                     
REVDAT   1   02-JUN-09 2K8V    0                                                
JRNL        AUTH   M.L.ROWE,L.W.RUDDOCK,G.KELLY,J.M.SCHMIDT,                    
JRNL        AUTH 2 R.A.WILLIAMSON,M.J.HOWARD                                    
JRNL        TITL   SOLUTION STRUCTURE AND DYNAMICS OF ERP18, A SMALL            
JRNL        TITL 2 ENDOPLASMIC RETICULUM RESIDENT OXIDOREDUCTASE .              
JRNL        REF    BIOCHEMISTRY                  V.  48  4596 2009              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   19361226                                                     
JRNL        DOI    10.1021/BI9003342                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   H.I.ALANEN,R.A.WILLIAMSON,M.J.HOWARD,A.LAPPI,                
REMARK   1  AUTH 2 H.P.J NTTI,S.M.RAUTIO,S.KELLOKUPU,L.W.RUDDOCK                
REMARK   1  TITL   FUNCTIONAL CHARACTERIZATION OF ERP18, A NEW                  
REMARK   1  TITL 2 ENDOPLASMIC RETICULUM-LOCATED THIOREDOXIN                    
REMARK   1  TITL 3 SUPERFAMILY MEMBER                                           
REMARK   1  REF    J. BIOL. CHEM.                V. 278 28912 2003              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   12761212                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TALOS                                                
REMARK   3   AUTHORS     : CORNILESCU, DELAGLIO AND BAX                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K8V COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-SEP-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100822.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7-1.5 MM [U-99% 15N] ERP18,      
REMARK 210                                   20 MM SODIUM PHOSPHATE, 100 %      
REMARK 210                                   SODIUM CHLORIDE, 10 % D2O, 90%     
REMARK 210                                   H2O/10% D2O; 1-1.5 MM [U-99%       
REMARK 210                                   13C; U-99% 15N] ERP18, 20 MM       
REMARK 210                                   SODIUM PHOSPHATE, 100 % SODIUM     
REMARK 210                                   CHLORIDE, 10 % D2O, 90% H2O/       
REMARK 210                                   10% D2O; 0.7-1.5 MM [U-99%         
REMARK 210                                   13C; U-99% 15N] ERP18, 20 MM       
REMARK 210                                   SODIUM PHOSPHATE, 100 % SODIUM     
REMARK 210                                   CHLORIDE, 100 % D2O, 100% D2O;     
REMARK 210                                   0.7-1.5 MM [U-99% 13C; U-99%       
REMARK 210                                   15N] ERP18, 20 MM SODIUM           
REMARK 210                                   PHOSPHATE, 100 % SODIUM            
REMARK 210                                   CHLORIDE, 10 % D2O, 90% H2O/       
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C          
REMARK 210                                   HSQC; 3D CBCA(CO)NH; 3D            
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D          
REMARK 210                                   HBHANH; 3D HNCO; 3D C(CO)NH;       
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N           
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, CCPN_            
REMARK 210                                   ANALYSIS, CNS, TALOS,              
REMARK 210                                   PROCHECKNMR                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.2 DEGREES          
REMARK 500  1 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -21.2 DEGREES          
REMARK 500  2 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.6 DEGREES          
REMARK 500  2 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -19.7 DEGREES          
REMARK 500  3 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.8 DEGREES          
REMARK 500  3 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -18.8 DEGREES          
REMARK 500  4 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.1 DEGREES          
REMARK 500  4 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -22.6 DEGREES          
REMARK 500  5 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.5 DEGREES          
REMARK 500  5 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -21.5 DEGREES          
REMARK 500  6 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.5 DEGREES          
REMARK 500  6 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -21.1 DEGREES          
REMARK 500  7 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.4 DEGREES          
REMARK 500  7 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -19.1 DEGREES          
REMARK 500  8 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.0 DEGREES          
REMARK 500  8 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -23.2 DEGREES          
REMARK 500  9 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.0 DEGREES          
REMARK 500  9 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -19.6 DEGREES          
REMARK 500 10 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.1 DEGREES          
REMARK 500 10 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -22.2 DEGREES          
REMARK 500 11 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.0 DEGREES          
REMARK 500 11 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -20.9 DEGREES          
REMARK 500 12 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.2 DEGREES          
REMARK 500 12 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -20.0 DEGREES          
REMARK 500 13 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.6 DEGREES          
REMARK 500 13 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -20.8 DEGREES          
REMARK 500 14 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.2 DEGREES          
REMARK 500 14 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -21.7 DEGREES          
REMARK 500 15 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -32.7 DEGREES          
REMARK 500 15 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -22.7 DEGREES          
REMARK 500 16 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.3 DEGREES          
REMARK 500 16 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -19.7 DEGREES          
REMARK 500 17 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.2 DEGREES          
REMARK 500 17 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -21.9 DEGREES          
REMARK 500 18 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -32.7 DEGREES          
REMARK 500 18 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -23.4 DEGREES          
REMARK 500 19 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.6 DEGREES          
REMARK 500 19 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -18.4 DEGREES          
REMARK 500 20 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.5 DEGREES          
REMARK 500 20 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -19.4 DEGREES          
REMARK 500 21 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.3 DEGREES          
REMARK 500 21 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -21.0 DEGREES          
REMARK 500 22 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.4 DEGREES          
REMARK 500 22 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -20.4 DEGREES          
REMARK 500 23 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.1 DEGREES          
REMARK 500 23 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -22.9 DEGREES          
REMARK 500 24 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.5 DEGREES          
REMARK 500 24 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -21.1 DEGREES          
REMARK 500 25 PRO A  98   CA  -  N   -  CD  ANGL. DEV. = -33.3 DEGREES          
REMARK 500 25 PRO A  98   C   -  N   -  CD  ANGL. DEV. = -19.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   3      -52.55   -155.58                                   
REMARK 500  1 HIS A   7      -70.10   -123.65                                   
REMARK 500  1 ASP A  10       93.15     43.97                                   
REMARK 500  1 ASN A  13      108.03   -171.94                                   
REMARK 500  1 LEU A  15     -178.34   -175.81                                   
REMARK 500  1 LYS A  17       15.43   -140.89                                   
REMARK 500  1 ASP A  21      -86.49    168.30                                   
REMARK 500  1 ILE A  23      -92.83   -147.89                                   
REMARK 500  1 HIS A  24       37.95    -83.70                                   
REMARK 500  1 TRP A  25       12.79   -159.73                                   
REMARK 500  1 THR A  27      143.61     97.75                                   
REMARK 500  1 ALA A  37      -72.57    -70.14                                   
REMARK 500  1 VAL A  44       99.73    -66.79                                   
REMARK 500  1 SER A  49      114.58     54.47                                   
REMARK 500  1 TRP A  50      -72.44     61.37                                   
REMARK 500  1 CYS A  51      122.83     62.43                                   
REMARK 500  1 SER A  64        4.03    -57.69                                   
REMARK 500  1 SER A  71      -18.11    -44.09                                   
REMARK 500  1 PHE A  74     -162.36   -178.99                                   
REMARK 500  1 PRO A  85     -177.36    -60.13                                   
REMARK 500  1 ASP A  87     -168.91   -169.56                                   
REMARK 500  1 ASP A  89      -18.58    -48.16                                   
REMARK 500  1 SER A  91       99.71   -161.73                                   
REMARK 500  1 PRO A  92      -76.97    -89.39                                   
REMARK 500  1 ASP A  93       56.55    -91.75                                   
REMARK 500  1 TYR A  96     -171.20    -55.51                                   
REMARK 500  1 ARG A  99     -169.09   -124.57                                   
REMARK 500  1 PRO A 105       95.57    -57.10                                   
REMARK 500  1 SER A 106      -26.31    156.97                                   
REMARK 500  1 PRO A 111       41.07    -70.30                                   
REMARK 500  1 ILE A 114     -165.49   -122.99                                   
REMARK 500  1 PRO A 120       31.10    -85.54                                   
REMARK 500  1 SER A 121       35.95   -170.77                                   
REMARK 500  1 TYR A 122      -44.75   -161.00                                   
REMARK 500  1 LYS A 123      -91.15     53.10                                   
REMARK 500  1 VAL A 127       55.54   -162.17                                   
REMARK 500  1 SER A 128      140.33    157.82                                   
REMARK 500  1 GLU A 138      -72.58    -96.71                                   
REMARK 500  1 LYS A 150      -85.11     58.23                                   
REMARK 500  1 LYS A 151      -76.95   -161.71                                   
REMARK 500  1 ASP A 155      -62.99   -177.00                                   
REMARK 500  1 GLU A 156      110.74     60.45                                   
REMARK 500  2 HIS A   4      -47.38   -146.02                                   
REMARK 500  2 HIS A   5      -53.44   -165.51                                   
REMARK 500  2 SER A   9      178.11     60.62                                   
REMARK 500  2 HIS A  12      -57.93   -132.25                                   
REMARK 500  2 ASP A  21      -96.71     95.04                                   
REMARK 500  2 HIS A  22       90.57    -62.11                                   
REMARK 500  2 ILE A  23       80.07   -151.54                                   
REMARK 500  2 HIS A  24      -45.68     13.25                                   
REMARK 500  2 TRP A  25      -53.10    -11.61                                   
REMARK 500  2 ARG A  26       -9.57     56.64                                   
REMARK 500  2 THR A  27      163.06     92.13                                   
REMARK 500  2 GLU A  29      -83.19    -69.63                                   
REMARK 500  2 ALA A  37      -73.28    -58.03                                   
REMARK 500  2 VAL A  44       95.74    -63.48                                   
REMARK 500  2 SER A  49     -172.24     55.36                                   
REMARK 500  2 TRP A  50       72.30    -67.28                                   
REMARK 500  2 LYS A  58      -73.01    -45.57                                   
REMARK 500  2 SER A  64       -0.25    -57.83                                   
REMARK 500  2 GLU A  80     -169.77   -116.34                                   
REMARK 500  2 PRO A  85     -167.31    -66.60                                   
REMARK 500  2 LYS A  86       56.76   -150.91                                   
REMARK 500  2 ASP A  87     -167.88   -163.30                                   
REMARK 500  2 SER A  91       96.96   -166.40                                   
REMARK 500  2 PRO A  92      -70.83    -77.62                                   
REMARK 500  2 ASP A  93       33.59    -98.07                                   
REMARK 500  2 TYR A  96      160.36    -46.07                                   
REMARK 500  2 ARG A  99     -168.72   -122.21                                   
REMARK 500  2 PRO A 105       93.61    -56.15                                   
REMARK 500  2 SER A 106      -26.92    159.28                                   
REMARK 500  2 LYS A 108       77.18   -110.47                                   
REMARK 500  2 PRO A 111       42.25    -69.97                                   
REMARK 500  2 GLU A 112      -76.04    -95.89                                   
REMARK 500  2 ILE A 114     -158.30   -127.68                                   
REMARK 500  2 PRO A 120       43.44    -80.53                                   
REMARK 500  2 SER A 121       38.90   -179.70                                   
REMARK 500  2 TYR A 122      -51.67   -163.79                                   
REMARK 500  2 LYS A 123      -92.46     49.65                                   
REMARK 500  2 SER A 128      142.13    163.66                                   
REMARK 500  2 THR A 144       82.08    -62.72                                   
REMARK 500  2 ASP A 146       26.65   -155.47                                   
REMARK 500  2 LYS A 151      179.60     60.68                                   
REMARK 500  2 LEU A 153      -45.75   -157.14                                   
REMARK 500  2 GLU A 154     -177.63    -64.36                                   
REMARK 500  2 ASP A 155     -175.78     60.53                                   
REMARK 500  2 GLU A 156      -40.66   -133.87                                   
REMARK 500  3 HIS A   3      -59.96   -145.29                                   
REMARK 500  3 HIS A  12      110.84     60.57                                   
REMARK 500  3 LEU A  15      -63.72   -151.69                                   
REMARK 500  3 ASP A  21     -122.99   -178.87                                   
REMARK 500  3 ILE A  23     -119.86     29.69                                   
REMARK 500  3 TRP A  25       -8.61   -144.92                                   
REMARK 500  3 THR A  27      131.13    169.95                                   
REMARK 500  3 ALA A  37      -70.88    -59.64                                   
REMARK 500  3 SER A  49     -162.31     71.62                                   
REMARK 500  3 CYS A  51      132.23     61.50                                   
REMARK 500  3 LYS A  58      -76.44    -44.99                                   
REMARK 500  3 SER A  64        5.54    -57.66                                   
REMARK 500  3 PHE A  74     -159.69   -145.66                                   
REMARK 500  3 MET A  76      105.70    -37.28                                   
REMARK 500  3 GLU A  80     -169.80   -115.52                                   
REMARK 500  3 GLU A  83      179.51     49.44                                   
REMARK 500  3 GLU A  84      -56.67   -162.86                                   
REMARK 500  3 LYS A  86      107.03     58.28                                   
REMARK 500  3 ASP A  87     -167.96   -175.35                                   
REMARK 500  3 SER A  91       84.58   -153.25                                   
REMARK 500  3 PRO A 105       93.62    -55.41                                   
REMARK 500  3 SER A 106      -26.22    160.04                                   
REMARK 500  3 PRO A 111       39.64    -68.77                                   
REMARK 500  3 ILE A 114     -147.49   -129.23                                   
REMARK 500  3 SER A 121       39.41   -177.85                                   
REMARK 500  3 TYR A 122      -42.44   -175.74                                   
REMARK 500  3 LYS A 123      -89.53     29.59                                   
REMARK 500  3 TYR A 124      -28.66    -37.51                                   
REMARK 500  3 VAL A 127       61.21   -107.58                                   
REMARK 500  3 SER A 128       99.50    163.81                                   
REMARK 500  3 ASP A 146       31.73   -168.30                                   
REMARK 500  3 ARG A 149     -177.06    -69.31                                   
REMARK 500  3 GLU A 154      -50.42   -148.91                                   
REMARK 500  3 ASP A 155      119.96   -163.26                                   
REMARK 500  4 HIS A   2      -70.26    -71.22                                   
REMARK 500  4 HIS A   6      -74.13    -89.65                                   
REMARK 500  4 HIS A   7      100.38     60.68                                   
REMARK 500  4 ASP A  10      -50.02   -154.74                                   
REMARK 500  4 ASN A  13       93.51     43.50                                   
REMARK 500  4 LEU A  15     -177.86   -173.39                                   
REMARK 500  4 PHE A  19       87.12   -170.67                                   
REMARK 500  4 ASP A  21      -90.08    178.64                                   
REMARK 500  4 ILE A  23      -95.93   -149.15                                   
REMARK 500  4 HIS A  24       32.13    -85.56                                   
REMARK 500  4 TRP A  25       -9.38   -152.61                                   
REMARK 500  4 THR A  27      125.55    168.82                                   
REMARK 500  4 ALA A  37      -70.40    -56.60                                   
REMARK 500  4 SER A  49     -159.50     57.36                                   
REMARK 500  4 TRP A  50       76.80    -62.64                                   
REMARK 500  4 SER A  64       -6.09    -44.03                                   
REMARK 500  4 SER A  71      -19.93    -44.29                                   
REMARK 500  4 MET A  76       95.68    -38.57                                   
REMARK 500  4 LYS A  86       90.33    -56.08                                   
REMARK 500  4 ASP A  93      -51.48   -157.91                                   
REMARK 500  4 ARG A  99     -167.81   -124.52                                   
REMARK 500  4 PRO A 105       83.24    -52.47                                   
REMARK 500  4 SER A 106      -32.30    172.84                                   
REMARK 500  4 PRO A 111       40.57    -68.06                                   
REMARK 500  4 ILE A 113       87.01    -69.73                                   
REMARK 500  4 ILE A 114     -166.16   -107.45                                   
REMARK 500  4 SER A 121      -38.27   -167.23                                   
REMARK 500  4 LYS A 123      -88.38     48.86                                   
REMARK 500  4 VAL A 127       55.16   -162.41                                   
REMARK 500  4 SER A 128      134.36    170.89                                   
REMARK 500  4 GLU A 138      -65.53    -98.16                                   
REMARK 500  4 THR A 144      101.92    -50.61                                   
REMARK 500  4 ASP A 146       29.67   -151.00                                   
REMARK 500  4 LYS A 150      -46.22   -134.75                                   
REMARK 500  4 ASP A 155     -168.81     45.36                                   
REMARK 500  5 HIS A   6       30.03    -98.73                                   
REMARK 500  5 HIS A   7     -178.16     59.60                                   
REMARK 500  5 ASP A  10      128.84   -171.22                                   
REMARK 500  5 HIS A  12      -62.02   -121.09                                   
REMARK 500  5 ASN A  13      -70.88     68.16                                   
REMARK 500  5 LEU A  15      -44.72   -139.66                                   
REMARK 500  5 LYS A  17       88.23    -50.74                                   
REMARK 500  5 PHE A  19      -58.61   -159.35                                   
REMARK 500  5 ASP A  21      -80.84   -127.33                                   
REMARK 500  5 ILE A  23      -89.54   -158.39                                   
REMARK 500  5 HIS A  24       34.49    -87.03                                   
REMARK 500  5 TRP A  25      -14.37   -150.87                                   
REMARK 500  5 THR A  27      142.31    160.16                                   
REMARK 500  5 ALA A  37      -78.69    -54.48                                   
REMARK 500  5 SER A  49     -163.35     49.83                                   
REMARK 500  5 CYS A  51      127.19     59.24                                   
REMARK 500  5 SER A  64        3.60    -56.97                                   
REMARK 500  5 SER A  71      -14.30    -44.80                                   
REMARK 500  5 MET A  76       99.33    -37.30                                   
REMARK 500  5 GLU A  83     -174.00    -66.66                                   
REMARK 500  5 PRO A  85      153.27    -48.23                                   
REMARK 500  5 LYS A  86       33.94   -171.72                                   
REMARK 500  5 SER A  91       60.96   -165.58                                   
REMARK 500  5 ASP A  93      -73.83   -178.12                                   
REMARK 500  5 ARG A  99     -167.94   -122.11                                   
REMARK 500  5 PRO A 105       94.16    -54.68                                   
REMARK 500  5 SER A 106      -29.25    161.72                                   
REMARK 500  5 PRO A 111       39.08    -69.23                                   
REMARK 500  5 ILE A 114     -151.36   -124.67                                   
REMARK 500  5 SER A 121       39.17    179.40                                   
REMARK 500  5 TYR A 122      -52.38   -174.43                                   
REMARK 500  5 LYS A 123      -84.77     46.01                                   
REMARK 500  5 TYR A 124      -26.79    -38.79                                   
REMARK 500  5 VAL A 127      100.90   -166.83                                   
REMARK 500  5 SER A 128      131.63     96.44                                   
REMARK 500  5 GLU A 138      -64.85   -102.31                                   
REMARK 500  5 HIS A 152      -37.89   -177.66                                   
REMARK 500  5 GLU A 154      -64.01   -159.70                                   
REMARK 500  5 ASP A 155      -67.45    -90.23                                   
REMARK 500  5 GLU A 156      -62.02   -157.68                                   
REMARK 500  6 HIS A   5       92.57     43.98                                   
REMARK 500  6 HIS A   7      -69.23     68.35                                   
REMARK 500  6 MET A   8       34.40   -169.45                                   
REMARK 500  6 ASP A  10       90.32     60.91                                   
REMARK 500  6 LEU A  15     -163.03   -167.99                                   
REMARK 500  6 PHE A  19      -71.15    -84.80                                   
REMARK 500  6 ASP A  21     -112.55    174.09                                   
REMARK 500  6 ILE A  23     -114.12     21.80                                   
REMARK 500  6 HIS A  24       32.12    -87.21                                   
REMARK 500  6 TRP A  25      -10.00   -148.88                                   
REMARK 500  6 ARG A  26      -56.33    -29.10                                   
REMARK 500  6 THR A  27      127.75    178.26                                   
REMARK 500  6 ALA A  37      -74.53    -57.26                                   
REMARK 500  6 SER A  49     -172.91     69.58                                   
REMARK 500  6 CYS A  51      101.19     38.56                                   
REMARK 500  6 LYS A  58      -70.70    -50.57                                   
REMARK 500  6 SER A  64        4.14    -55.25                                   
REMARK 500  6 PHE A  74     -159.01   -142.09                                   
REMARK 500  6 MET A  76      101.49    -37.18                                   
REMARK 500  6 GLU A  83      172.76     56.04                                   
REMARK 500  6 GLU A  84      -53.29   -175.48                                   
REMARK 500  6 ASP A  87     -164.57   -165.03                                   
REMARK 500  6 SER A  91       68.43   -166.62                                   
REMARK 500  6 PRO A  92       48.91    -85.82                                   
REMARK 500  6 ASP A  93      -81.86   -150.94                                   
REMARK 500  6 ARG A  99     -169.27   -119.70                                   
REMARK 500  6 PRO A 105       92.51    -54.84                                   
REMARK 500  6 SER A 106      -26.49    158.71                                   
REMARK 500  6 LYS A 108       77.88   -112.79                                   
REMARK 500  6 PRO A 111       38.28    -68.63                                   
REMARK 500  6 ASN A 115      -37.45    174.58                                   
REMARK 500  6 GLU A 116      -59.93     68.30                                   
REMARK 500  6 ASN A 119      138.53     62.11                                   
REMARK 500  6 SER A 121       39.82    179.98                                   
REMARK 500  6 TYR A 122      -45.63   -170.24                                   
REMARK 500  6 LYS A 123      -89.75     52.18                                   
REMARK 500  6 TYR A 124      -17.97    -47.37                                   
REMARK 500  6 VAL A 127       68.65   -109.75                                   
REMARK 500  6 SER A 128      139.85    154.40                                   
REMARK 500  6 THR A 144       96.32    -55.30                                   
REMARK 500  6 ASP A 146       26.80   -157.13                                   
REMARK 500  6 LYS A 151      -67.90   -126.30                                   
REMARK 500  6 HIS A 152      -76.66   -129.40                                   
REMARK 500  6 LEU A 153     -178.53     56.12                                   
REMARK 500  6 GLU A 154      112.92   -177.00                                   
REMARK 500  7 HIS A   4      -71.76     67.62                                   
REMARK 500  7 MET A   8     -177.64     59.68                                   
REMARK 500  7 SER A   9      158.61     60.39                                   
REMARK 500  7 ASN A  13      -59.22     74.50                                   
REMARK 500  7 LEU A  15      -80.23   -146.44                                   
REMARK 500  7 LYS A  17      -35.63   -179.44                                   
REMARK 500  7 PHE A  19      -55.33   -138.10                                   
REMARK 500  7 ASP A  21     -101.56   -131.73                                   
REMARK 500  7 ILE A  23     -109.00     13.04                                   
REMARK 500  7 HIS A  24       31.78    -85.38                                   
REMARK 500  7 TRP A  25      -11.66   -147.36                                   
REMARK 500  7 THR A  27      134.81    164.22                                   
REMARK 500  7 SER A  49     -157.57     61.88                                   
REMARK 500  7 SER A  64        4.43    -58.48                                   
REMARK 500  7 MET A  76      106.83    -37.18                                   
REMARK 500  7 GLU A  80       77.04   -179.99                                   
REMARK 500  7 ASP A  81      -97.33   -136.07                                   
REMARK 500  7 GLU A  83      -76.81    -43.49                                   
REMARK 500  7 GLU A  84       81.74     58.19                                   
REMARK 500  7 PRO A  85      152.65    -48.73                                   
REMARK 500  7 LYS A  86       45.77   -104.38                                   
REMARK 500  7 SER A  91       79.37   -164.43                                   
REMARK 500  7 ASP A  93       78.87   -102.98                                   
REMARK 500  7 TYR A  96      172.66    -47.59                                   
REMARK 500  7 ARG A  99     -169.09   -118.79                                   
REMARK 500  7 LEU A 101      148.86    179.80                                   
REMARK 500  7 PRO A 105       90.29    -43.69                                   
REMARK 500  7 SER A 106      -28.57    158.51                                   
REMARK 500  7 LYS A 108       79.16   -119.70                                   
REMARK 500  7 PRO A 111       41.18    -63.89                                   
REMARK 500  7 GLU A 112      -63.86   -123.64                                   
REMARK 500  7 ILE A 113       79.18    -66.35                                   
REMARK 500  7 ILE A 114     -164.90   -118.06                                   
REMARK 500  7 GLU A 116      -62.89     72.38                                   
REMARK 500  7 SER A 121      -38.80   -170.35                                   
REMARK 500  7 LYS A 123      -98.55     54.80                                   
REMARK 500  7 VAL A 127       44.85   -161.29                                   
REMARK 500  7 SER A 128      129.59    155.37                                   
REMARK 500  7 ARG A 149     -174.42    -66.28                                   
REMARK 500  7 LYS A 151     -166.87     62.01                                   
REMARK 500  7 HIS A 152      -64.93     72.28                                   
REMARK 500  7 LEU A 153      131.30     63.49                                   
REMARK 500  7 ASP A 155      177.63     62.43                                   
REMARK 500  8 HIS A   3      -46.47   -161.44                                   
REMARK 500  8 HIS A   6       97.47     60.46                                   
REMARK 500  8 HIS A   7       33.04   -166.73                                   
REMARK 500  8 MET A   8      -46.82   -138.50                                   
REMARK 500  8 ASP A  10      102.04     61.32                                   
REMARK 500  8 LYS A  17       60.16     67.45                                   
REMARK 500  8 PHE A  19      -69.87   -142.96                                   
REMARK 500  8 ASP A  21     -103.85   -161.92                                   
REMARK 500  8 ILE A  23      -89.64   -149.38                                   
REMARK 500  8 HIS A  24       30.08    -89.05                                   
REMARK 500  8 TRP A  25       -4.57   -146.58                                   
REMARK 500  8 THR A  27      137.91    167.43                                   
REMARK 500  8 SER A  49     -162.66     41.65                                   
REMARK 500  8 SER A  64        5.04    -56.32                                   
REMARK 500  8 MET A  76      121.31    -37.82                                   
REMARK 500  8 GLU A  80       73.91   -165.78                                   
REMARK 500  8 ASP A  81      -99.82   -136.75                                   
REMARK 500  8 GLU A  83      -18.39     84.98                                   
REMARK 500  8 SER A  91       68.14   -157.57                                   
REMARK 500  8 ASP A  93      -49.40    177.09                                   
REMARK 500  8 TYR A  96      172.88    -56.54                                   
REMARK 500  8 ARG A  99     -168.15   -127.22                                   
REMARK 500  8 PRO A 105       92.05    -55.01                                   
REMARK 500  8 SER A 106      -29.79    161.31                                   
REMARK 500  8 PRO A 111       40.74    -68.47                                   
REMARK 500  8 SER A 121       39.33    178.79                                   
REMARK 500  8 TYR A 122      -51.07   -175.30                                   
REMARK 500  8 LYS A 123      -86.70     47.66                                   
REMARK 500  8 TYR A 124      -32.70    -34.33                                   
REMARK 500  8 VAL A 127      100.98   -166.27                                   
REMARK 500  8 SER A 128      143.72     87.76                                   
REMARK 500  8 THR A 144       96.35    -51.00                                   
REMARK 500  8 ASP A 146       27.50   -156.65                                   
REMARK 500  8 HIS A 152     -176.38     59.14                                   
REMARK 500  8 LEU A 153       98.94     65.71                                   
REMARK 500  8 GLU A 154       36.98   -152.10                                   
REMARK 500  8 ASP A 155      -77.29     65.83                                   
REMARK 500  8 GLU A 156      -59.11   -145.37                                   
REMARK 500  9 HIS A   3      -50.45   -125.37                                   
REMARK 500  9 ASN A  13     -172.64   -175.40                                   
REMARK 500  9 LEU A  15      106.78     59.18                                   
REMARK 500  9 LYS A  17       58.88    172.68                                   
REMARK 500  9 ASP A  21      -92.85   -177.34                                   
REMARK 500  9 HIS A  22      -69.91   -102.95                                   
REMARK 500  9 ILE A  23     -123.28     36.23                                   
REMARK 500  9 HIS A  24       32.20    -84.82                                   
REMARK 500  9 TRP A  25       -3.85   -148.35                                   
REMARK 500  9 THR A  27      147.20    163.47                                   
REMARK 500  9 ALA A  37      -71.32    -56.72                                   
REMARK 500  9 SER A  49     -168.75     56.87                                   
REMARK 500  9 TRP A  50       93.79    -52.45                                   
REMARK 500  9 LYS A  58      -71.03    -49.91                                   
REMARK 500  9 SER A  64       -2.69    -48.56                                   
REMARK 500  9 HIS A  72      -14.31    -46.58                                   
REMARK 500  9 ASN A  73      -31.26    -35.17                                   
REMARK 500  9 PHE A  74     -160.28   -125.25                                   
REMARK 500  9 MET A  76      101.55    -37.55                                   
REMARK 500  9 VAL A  77       44.00   -151.25                                   
REMARK 500  9 GLU A  83      -71.10    -78.62                                   
REMARK 500  9 GLU A  84       87.43     64.16                                   
REMARK 500  9 PRO A  85     -167.32    -72.80                                   
REMARK 500  9 ASP A  87     -162.15   -171.23                                   
REMARK 500  9 SER A  91      102.11   -165.70                                   
REMARK 500  9 PRO A  92      -71.20    -94.97                                   
REMARK 500  9 TYR A  96      178.75    -51.80                                   
REMARK 500  9 PRO A 105       95.32    -56.58                                   
REMARK 500  9 SER A 106      -24.81    155.58                                   
REMARK 500  9 PRO A 111       43.07    -68.21                                   
REMARK 500  9 ILE A 114     -168.27   -125.06                                   
REMARK 500  9 GLU A 116      -65.30     70.16                                   
REMARK 500  9 SER A 121      -38.38   -168.29                                   
REMARK 500  9 LYS A 123      -92.71     50.54                                   
REMARK 500  9 VAL A 127       60.50   -115.71                                   
REMARK 500  9 SER A 128      147.26    167.78                                   
REMARK 500  9 GLU A 138      -68.08    -95.83                                   
REMARK 500  9 LYS A 151       38.19   -177.76                                   
REMARK 500  9 GLU A 156      175.96     61.10                                   
REMARK 500 10 HIS A   2     -170.06     61.34                                   
REMARK 500 10 HIS A   5     -173.98     47.71                                   
REMARK 500 10 HIS A   6      -73.56     66.55                                   
REMARK 500 10 HIS A   7      -73.14     64.78                                   
REMARK 500 10 ASP A  10      -76.46     66.21                                   
REMARK 500 10 ASP A  21     -116.53   -176.33                                   
REMARK 500 10 ILE A  23     -111.59     15.89                                   
REMARK 500 10 HIS A  24       34.54    -84.51                                   
REMARK 500 10 TRP A  25       -7.94   -153.44                                   
REMARK 500 10 ARG A  26      -36.75    -38.80                                   
REMARK 500 10 THR A  27      131.98    154.50                                   
REMARK 500 10 ALA A  37      -72.05    -53.29                                   
REMARK 500 10 SER A  49     -167.15     52.88                                   
REMARK 500 10 TRP A  50       86.46    -58.44                                   
REMARK 500 10 SER A  64        4.91    -55.60                                   
REMARK 500 10 SER A  71      -19.18    -43.96                                   
REMARK 500 10 MET A  76       92.59    -38.07                                   
REMARK 500 10 SER A  91       63.15   -167.00                                   
REMARK 500 10 ASP A  93      -46.92    179.84                                   
REMARK 500 10 TYR A  96     -177.71    -63.98                                   
REMARK 500 10 ARG A  99     -167.86   -121.46                                   
REMARK 500 10 PRO A 105       94.55    -50.04                                   
REMARK 500 10 SER A 106      -28.86    161.37                                   
REMARK 500 10 LYS A 108       79.58   -118.82                                   
REMARK 500 10 PRO A 111       41.17    -70.52                                   
REMARK 500 10 ILE A 114     -148.35   -125.29                                   
REMARK 500 10 ASN A 115       56.83   -100.05                                   
REMARK 500 10 PRO A 120       41.47    -76.28                                   
REMARK 500 10 TYR A 122      -34.73   -150.12                                   
REMARK 500 10 LYS A 123      -87.52     53.24                                   
REMARK 500 10 VAL A 127       61.91   -109.46                                   
REMARK 500 10 SER A 128      123.46    164.72                                   
REMARK 500 10 ASP A 146       37.50   -172.23                                   
REMARK 500 10 LYS A 150      -37.66   -179.22                                   
REMARK 500 10 HIS A 152       93.63   -176.33                                   
REMARK 500 10 LEU A 153      -74.08    -73.89                                   
REMARK 500 10 GLU A 156       31.39   -160.73                                   
REMARK 500 11 HIS A   2      -47.38   -133.19                                   
REMARK 500 11 HIS A   3      -68.77   -105.45                                   
REMARK 500 11 HIS A   5      173.19     60.45                                   
REMARK 500 11 HIS A   6      112.34     61.04                                   
REMARK 500 11 MET A   8      -44.23   -164.55                                   
REMARK 500 11 HIS A  12      100.00     60.63                                   
REMARK 500 11 ASN A  13     -179.10    -58.18                                   
REMARK 500 11 PHE A  19      -72.60   -132.12                                   
REMARK 500 11 ASP A  21      -83.22   -179.94                                   
REMARK 500 11 ILE A  23      -91.92   -154.60                                   
REMARK 500 11 HIS A  24       42.36    -84.74                                   
REMARK 500 11 TRP A  25       13.06   -160.72                                   
REMARK 500 11 THR A  27      146.08    100.50                                   
REMARK 500 11 ALA A  37      -72.70    -55.35                                   
REMARK 500 11 SER A  49     -160.81     56.28                                   
REMARK 500 11 CYS A  51      131.63     58.57                                   
REMARK 500 11 LYS A  58      -71.09    -44.82                                   
REMARK 500 11 SER A  64        2.30    -54.37                                   
REMARK 500 11 MET A  76     -169.89   -112.36                                   
REMARK 500 11 GLU A  83       33.33   -142.32                                   
REMARK 500 11 PRO A  85     -156.61    -63.35                                   
REMARK 500 11 PRO A  92     -106.29   -104.06                                   
REMARK 500 11 LEU A 101      131.42   -175.40                                   
REMARK 500 11 PRO A 105       97.74    -54.49                                   
REMARK 500 11 SER A 106      -22.60    156.33                                   
REMARK 500 11 LYS A 108       76.53   -113.84                                   
REMARK 500 11 VAL A 109      100.72    -45.85                                   
REMARK 500 11 PRO A 111       43.84    -70.22                                   
REMARK 500 11 ILE A 114     -167.17   -100.35                                   
REMARK 500 11 PRO A 120       48.27    -76.03                                   
REMARK 500 11 SER A 121       41.13    177.00                                   
REMARK 500 11 TYR A 122      -37.60   -178.12                                   
REMARK 500 11 LYS A 123      -84.73     41.46                                   
REMARK 500 11 TYR A 124       10.42    -61.64                                   
REMARK 500 11 VAL A 127       45.52    -97.45                                   
REMARK 500 11 SER A 128      145.55    174.48                                   
REMARK 500 11 ARG A 149      106.96    -54.61                                   
REMARK 500 11 HIS A 152      115.27     61.69                                   
REMARK 500 11 ASP A 155      141.04     65.04                                   
REMARK 500 12 HIS A   2      -47.10   -145.45                                   
REMARK 500 12 SER A   9      -66.37   -160.20                                   
REMARK 500 12 ASP A  10      -47.53   -166.15                                   
REMARK 500 12 LEU A  15      -67.23   -147.25                                   
REMARK 500 12 ASP A  21      -89.81    179.36                                   
REMARK 500 12 ILE A  23      -87.58   -152.83                                   
REMARK 500 12 HIS A  24       35.97    -89.46                                   
REMARK 500 12 TRP A  25        6.95   -154.48                                   
REMARK 500 12 THR A  27      146.67    169.27                                   
REMARK 500 12 SER A  49     -158.40     69.69                                   
REMARK 500 12 CYS A  51      121.50     63.05                                   
REMARK 500 12 LYS A  58      -71.65    -46.51                                   
REMARK 500 12 SER A  64        3.71    -59.11                                   
REMARK 500 12 PHE A  74     -167.95    179.81                                   
REMARK 500 12 LYS A  86       73.63     57.68                                   
REMARK 500 12 SER A  91       74.05   -161.46                                   
REMARK 500 12 ASP A  93      -92.69   -108.38                                   
REMARK 500 12 ARG A  99     -168.82   -127.84                                   
REMARK 500 12 LEU A 101      144.86    179.10                                   
REMARK 500 12 PRO A 105       89.82    -52.56                                   
REMARK 500 12 SER A 106      -28.96    161.74                                   
REMARK 500 12 PRO A 111       39.50    -69.29                                   
REMARK 500 12 GLU A 112      -78.37    -80.08                                   
REMARK 500 12 ILE A 114      -68.88   -126.37                                   
REMARK 500 12 ASN A 115       40.40    177.79                                   
REMARK 500 12 SER A 121       40.44   -178.95                                   
REMARK 500 12 TYR A 122      -36.74   -175.06                                   
REMARK 500 12 LYS A 123      -92.92     55.25                                   
REMARK 500 12 VAL A 127       67.65   -104.93                                   
REMARK 500 12 SER A 128      129.80    160.77                                   
REMARK 500 12 GLU A 138      -65.14    -96.35                                   
REMARK 500 12 LYS A 151     -166.03     43.98                                   
REMARK 500 12 HIS A 152       88.22     58.32                                   
REMARK 500 12 GLU A 156      172.70     60.69                                   
REMARK 500 13 HIS A   3      106.84     60.57                                   
REMARK 500 13 HIS A   5      -42.00   -166.66                                   
REMARK 500 13 HIS A   6      153.07     69.51                                   
REMARK 500 13 MET A   8      -69.33     69.00                                   
REMARK 500 13 LEU A  15      -71.30   -146.91                                   
REMARK 500 13 ASP A  21     -140.39    170.90                                   
REMARK 500 13 ILE A  23     -101.92   -143.02                                   
REMARK 500 13 TRP A  25       -6.37   -148.36                                   
REMARK 500 13 THR A  27      129.90    164.92                                   
REMARK 500 13 SER A  49     -162.51     54.42                                   
REMARK 500 13 TRP A  50       97.72    -47.79                                   
REMARK 500 13 SER A  64        1.17    -50.64                                   
REMARK 500 13 SER A  71      -13.84    -44.60                                   
REMARK 500 13 MET A  76       90.08    -38.02                                   
REMARK 500 13 GLU A  84      100.20    -46.99                                   
REMARK 500 13 SER A  91       60.00   -163.86                                   
REMARK 500 13 PRO A  92       31.90    -88.55                                   
REMARK 500 13 ASP A  93      -67.30   -145.57                                   
REMARK 500 13 TYR A  96     -169.26    -68.14                                   
REMARK 500 13 ARG A  99     -168.39   -124.94                                   
REMARK 500 13 LEU A 101      153.90    179.35                                   
REMARK 500 13 PRO A 105       92.42    -58.93                                   
REMARK 500 13 SER A 106      -28.22    161.74                                   
REMARK 500 13 PRO A 111       37.70    -69.27                                   
REMARK 500 13 ILE A 114      -80.28    -94.20                                   
REMARK 500 13 ASN A 115      -32.10   -178.02                                   
REMARK 500 13 GLU A 116      -61.75     65.55                                   
REMARK 500 13 SER A 121       34.22   -172.62                                   
REMARK 500 13 TYR A 122      -55.26   -168.19                                   
REMARK 500 13 LYS A 123      -83.88     47.11                                   
REMARK 500 13 SER A 128      151.18    161.35                                   
REMARK 500 13 ALA A 147       33.99    -95.72                                   
REMARK 500 13 ARG A 149      -80.75    -48.37                                   
REMARK 500 13 LYS A 150      172.00     66.03                                   
REMARK 500 13 LYS A 151      138.79     63.94                                   
REMARK 500 13 GLU A 154      118.40     62.56                                   
REMARK 500 13 GLU A 156      -58.13   -140.28                                   
REMARK 500 14 HIS A   3      172.42     60.78                                   
REMARK 500 14 HIS A   6      108.91     60.96                                   
REMARK 500 14 SER A   9      107.29     60.88                                   
REMARK 500 14 ASN A  13      -79.90     62.82                                   
REMARK 500 14 LEU A  15      -78.86     63.04                                   
REMARK 500 14 PHE A  19      -77.42   -104.50                                   
REMARK 500 14 ASP A  21     -138.54    177.57                                   
REMARK 500 14 HIS A  22       83.86    -62.70                                   
REMARK 500 14 ILE A  23     -115.26   -132.99                                   
REMARK 500 14 ARG A  26      -56.45    -26.51                                   
REMARK 500 14 THR A  27      144.84    177.17                                   
REMARK 500 14 ALA A  37      -80.48    -55.10                                   
REMARK 500 14 SER A  49     -167.51     57.70                                   
REMARK 500 14 SER A  64        6.22    -57.16                                   
REMARK 500 14 PHE A  74     -155.86   -166.49                                   
REMARK 500 14 MET A  76      123.10    -36.95                                   
REMARK 500 14 VAL A  77       66.12   -154.65                                   
REMARK 500 14 GLU A  80       75.01   -178.22                                   
REMARK 500 14 ASP A  81     -100.61   -135.86                                   
REMARK 500 14 GLU A  83      -80.39    -46.91                                   
REMARK 500 14 GLU A  84       94.83     56.02                                   
REMARK 500 14 ASP A  87     -169.39   -160.81                                   
REMARK 500 14 SER A  91       87.74   -161.53                                   
REMARK 500 14 PRO A  92      -77.03    -66.74                                   
REMARK 500 14 TYR A  96     -172.43    -53.40                                   
REMARK 500 14 ARG A  99     -168.38   -121.87                                   
REMARK 500 14 PRO A 105       91.69    -56.96                                   
REMARK 500 14 SER A 106      -26.35    158.95                                   
REMARK 500 14 LYS A 108       76.77   -117.56                                   
REMARK 500 14 PRO A 111       44.60    -69.90                                   
REMARK 500 14 PRO A 120       42.46    -80.39                                   
REMARK 500 14 SER A 121      -39.67   -176.26                                   
REMARK 500 14 LYS A 123      -89.87     50.65                                   
REMARK 500 14 TYR A 124      -25.84    -39.75                                   
REMARK 500 14 VAL A 127       64.24   -102.43                                   
REMARK 500 14 SER A 128      121.38    155.86                                   
REMARK 500 14 GLU A 138      -66.46    -92.54                                   
REMARK 500 14 ARG A 149       92.15    -53.18                                   
REMARK 500 14 LYS A 150       31.54   -147.93                                   
REMARK 500 14 LYS A 151      105.08     62.16                                   
REMARK 500 14 HIS A 152       89.20   -158.37                                   
REMARK 500 14 GLU A 154      -53.53   -149.12                                   
REMARK 500 14 ASP A 155     -178.29    -66.40                                   
REMARK 500 14 GLU A 156      -79.98     62.55                                   
REMARK 500 15 HIS A   2      112.11     61.06                                   
REMARK 500 15 HIS A   4      175.28     60.21                                   
REMARK 500 15 HIS A   5      155.77     60.88                                   
REMARK 500 15 HIS A   6     -177.80   -176.85                                   
REMARK 500 15 MET A   8      -51.66   -155.10                                   
REMARK 500 15 SER A   9      -87.05     53.04                                   
REMARK 500 15 ASP A  10      -69.21     68.05                                   
REMARK 500 15 LEU A  15       59.05   -179.33                                   
REMARK 500 15 ASP A  21      -89.61    175.66                                   
REMARK 500 15 ILE A  23      -91.69   -145.48                                   
REMARK 500 15 HIS A  24       38.43    -86.41                                   
REMARK 500 15 TRP A  25       14.28   -162.86                                   
REMARK 500 15 THR A  27      146.64    171.26                                   
REMARK 500 15 ALA A  37      -71.57    -59.52                                   
REMARK 500 15 PRO A  41     -177.89    -62.95                                   
REMARK 500 15 LYS A  48      164.75    -39.28                                   
REMARK 500 15 SER A  49      -82.93    -53.73                                   
REMARK 500 15 SER A  64        2.34    -59.27                                   
REMARK 500 15 PHE A  74     -163.66   -161.58                                   
REMARK 500 15 GLU A  83       62.78   -112.04                                   
REMARK 500 15 GLU A  84      100.82    -46.94                                   
REMARK 500 15 ASP A  87     -170.22    179.13                                   
REMARK 500 15 ASP A  89      -14.95    -47.18                                   
REMARK 500 15 SER A  91       99.74   -164.06                                   
REMARK 500 15 PRO A  92       44.01    -96.37                                   
REMARK 500 15 ASP A  93      -75.18    179.65                                   
REMARK 500 15 ARG A  99     -167.95   -128.74                                   
REMARK 500 15 PRO A 105       37.40    -69.23                                   
REMARK 500 15 PRO A 111       41.60    -70.22                                   
REMARK 500 15 SER A 121       40.04   -178.79                                   
REMARK 500 15 TYR A 122      -40.46   -177.59                                   
REMARK 500 15 LYS A 123      -88.42     50.21                                   
REMARK 500 15 VAL A 127      101.80   -167.48                                   
REMARK 500 15 SER A 128      141.52     99.85                                   
REMARK 500 15 GLU A 138      -66.30    -97.40                                   
REMARK 500 15 ASP A 146       30.36   -164.35                                   
REMARK 500 15 LYS A 151      -66.69   -166.31                                   
REMARK 500 15 HIS A 152      -71.31    -72.79                                   
REMARK 500 15 LEU A 153      -63.16   -167.61                                   
REMARK 500 15 GLU A 154      -54.68   -135.25                                   
REMARK 500 15 ASP A 155      -59.46   -157.15                                   
REMARK 500 15 GLU A 156      106.08     60.07                                   
REMARK 500 16 HIS A   5      111.69     60.97                                   
REMARK 500 16 HIS A   6      164.60     61.10                                   
REMARK 500 16 HIS A   7      157.71     60.92                                   
REMARK 500 16 PHE A  19      -46.74   -152.88                                   
REMARK 500 16 ASP A  21      -85.40    177.69                                   
REMARK 500 16 ILE A  23      -93.11   -140.36                                   
REMARK 500 16 HIS A  24       40.23    -81.91                                   
REMARK 500 16 TRP A  25       23.51   -167.73                                   
REMARK 500 16 THR A  27      139.71    174.81                                   
REMARK 500 16 SER A  49     -158.28     64.76                                   
REMARK 500 16 CYS A  51      104.17     51.66                                   
REMARK 500 16 LYS A  58      -73.34    -49.60                                   
REMARK 500 16 SER A  64        4.81    -57.68                                   
REMARK 500 16 SER A  91       64.27   -160.56                                   
REMARK 500 16 ASP A  93       29.41   -161.05                                   
REMARK 500 16 TYR A  96     -173.61   -174.52                                   
REMARK 500 16 ARG A  99     -169.62   -125.48                                   
REMARK 500 16 LEU A 101      136.23    179.83                                   
REMARK 500 16 PRO A 105       87.79    -45.67                                   
REMARK 500 16 SER A 106      -31.65    163.83                                   
REMARK 500 16 PRO A 111       40.03    -66.18                                   
REMARK 500 16 PRO A 120       -7.70    -59.76                                   
REMARK 500 16 SER A 121       26.04   -144.69                                   
REMARK 500 16 TYR A 122       11.92   -145.24                                   
REMARK 500 16 SER A 128      119.89    167.11                                   
REMARK 500 16 ARG A 149     -175.64    -62.37                                   
REMARK 500 16 HIS A 152      -78.07     63.57                                   
REMARK 500 16 LEU A 153      -53.43   -158.40                                   
REMARK 500 16 GLU A 154       32.94   -148.56                                   
REMARK 500 16 ASP A 155      102.64     60.78                                   
REMARK 500 17 HIS A   2      -79.12     63.18                                   
REMARK 500 17 HIS A   7       31.36   -150.68                                   
REMARK 500 17 ASP A  10       31.63    -98.75                                   
REMARK 500 17 ASN A  13      -38.80   -176.59                                   
REMARK 500 17 LEU A  15      -80.86    -97.68                                   
REMARK 500 17 LYS A  17      -36.34    179.85                                   
REMARK 500 17 PHE A  19      -69.17   -139.24                                   
REMARK 500 17 ASP A  21      -77.30   -172.62                                   
REMARK 500 17 ILE A  23      -82.36   -162.01                                   
REMARK 500 17 HIS A  24       41.61    -82.75                                   
REMARK 500 17 TRP A  25       15.36   -169.05                                   
REMARK 500 17 THR A  27      156.28     90.39                                   
REMARK 500 17 SER A  49     -171.94     61.16                                   
REMARK 500 17 TRP A  50       69.93    -66.68                                   
REMARK 500 17 LYS A  58      -71.30    -51.87                                   
REMARK 500 17 SER A  64        5.25    -57.95                                   
REMARK 500 17 SER A  71      -14.28    -48.28                                   
REMARK 500 17 PHE A  74     -168.96   -176.40                                   
REMARK 500 17 GLU A  84       83.31     58.44                                   
REMARK 500 17 SER A  91       57.27   -164.18                                   
REMARK 500 17 PRO A  92       33.31    -91.38                                   
REMARK 500 17 ASP A  93      -58.06   -129.30                                   
REMARK 500 17 ARG A  99     -168.36   -122.14                                   
REMARK 500 17 LEU A 101      147.18   -179.89                                   
REMARK 500 17 PRO A 105       90.23    -59.14                                   
REMARK 500 17 SER A 106      -28.38    163.32                                   
REMARK 500 17 PRO A 111       39.91    -70.06                                   
REMARK 500 17 SER A 121       39.13    178.98                                   
REMARK 500 17 TYR A 122      -57.06   -168.92                                   
REMARK 500 17 LYS A 123      -83.70     47.63                                   
REMARK 500 17 TYR A 124      -28.33    -39.56                                   
REMARK 500 17 VAL A 127       98.08   -164.15                                   
REMARK 500 17 SER A 128      146.46     98.56                                   
REMARK 500 17 GLU A 138      -73.11    -93.91                                   
REMARK 500 17 ARG A 149     -176.17    -67.26                                   
REMARK 500 17 LYS A 151     -176.18     61.57                                   
REMARK 500 17 ASP A 155      105.41     60.65                                   
REMARK 500 17 GLU A 156      -48.48   -151.10                                   
REMARK 500 18 HIS A   3      -51.09   -149.28                                   
REMARK 500 18 HIS A   7      109.16     60.97                                   
REMARK 500 18 SER A   9      103.49     60.34                                   
REMARK 500 18 ASN A  13      -61.01   -138.43                                   
REMARK 500 18 LEU A  15      -62.81    -92.55                                   
REMARK 500 18 PHE A  19      -69.62   -101.98                                   
REMARK 500 18 ASP A  21      -91.37   -173.85                                   
REMARK 500 18 ILE A  23      -85.45   -155.77                                   
REMARK 500 18 HIS A  24       37.82    -88.06                                   
REMARK 500 18 TRP A  25        7.43   -156.05                                   
REMARK 500 18 THR A  27      149.71     95.94                                   
REMARK 500 18 ALA A  37      -74.75    -56.18                                   
REMARK 500 18 PRO A  41     -164.81    -63.17                                   
REMARK 500 18 SER A  49     -166.32     50.41                                   
REMARK 500 18 TRP A  50       99.06    -43.25                                   
REMARK 500 18 SER A  64        6.26    -60.03                                   
REMARK 500 18 SER A  71      -19.96    -44.28                                   
REMARK 500 18 GLU A  83      -64.50    -93.17                                   
REMARK 500 18 GLU A  84       80.83     61.28                                   
REMARK 500 18 ASP A  87     -167.25   -172.23                                   
REMARK 500 18 PRO A  92     -106.14   -103.31                                   
REMARK 500 18 PRO A 105       94.85    -55.98                                   
REMARK 500 18 SER A 106      -31.84    161.32                                   
REMARK 500 18 LYS A 108       74.36   -117.12                                   
REMARK 500 18 VAL A 109      108.67    -52.84                                   
REMARK 500 18 PRO A 111       42.65    -69.04                                   
REMARK 500 18 GLU A 116      -54.40     82.17                                   
REMARK 500 18 ASN A 119      145.80   -171.99                                   
REMARK 500 18 PRO A 120       46.95    -76.81                                   
REMARK 500 18 SER A 121       41.45    173.38                                   
REMARK 500 18 TYR A 122      -40.63   -177.40                                   
REMARK 500 18 LYS A 123      -89.16     50.86                                   
REMARK 500 18 TYR A 124       -6.78    -54.03                                   
REMARK 500 18 VAL A 127      100.68   -167.97                                   
REMARK 500 18 SER A 128      141.33     95.05                                   
REMARK 500 18 ASP A 146       30.37   -163.63                                   
REMARK 500 18 ARG A 149     -176.55    -69.63                                   
REMARK 500 18 LEU A 153      137.21   -171.91                                   
REMARK 500 18 ASP A 155      -57.46   -168.50                                   
REMARK 500 18 GLU A 156      101.65   -165.62                                   
REMARK 500 19 HIS A   4     -173.22   -177.50                                   
REMARK 500 19 HIS A   5      -79.34     63.47                                   
REMARK 500 19 HIS A   7      136.30     63.53                                   
REMARK 500 19 MET A   8      155.99     60.98                                   
REMARK 500 19 ASP A  10      168.73     62.07                                   
REMARK 500 19 HIS A  12      -41.43   -173.50                                   
REMARK 500 19 LEU A  15     -103.06     61.52                                   
REMARK 500 19 LYS A  17       70.73     44.85                                   
REMARK 500 19 PHE A  19      -79.63    -79.24                                   
REMARK 500 19 ASP A  21      -76.08   -163.11                                   
REMARK 500 19 ILE A  23      -85.48   -159.51                                   
REMARK 500 19 HIS A  24       37.96    -87.54                                   
REMARK 500 19 TRP A  25        8.96   -156.82                                   
REMARK 500 19 THR A  27      147.49    161.16                                   
REMARK 500 19 ALA A  37      -74.68    -60.17                                   
REMARK 500 19 SER A  49     -173.62     54.87                                   
REMARK 500 19 CYS A  51      143.32   -170.31                                   
REMARK 500 19 SER A  64        3.18    -56.61                                   
REMARK 500 19 PHE A  74     -167.80   -178.76                                   
REMARK 500 19 MET A  76     -169.40   -115.67                                   
REMARK 500 19 LYS A  86      103.18     62.34                                   
REMARK 500 19 SER A  91       69.98   -163.36                                   
REMARK 500 19 ASP A  93       61.97   -107.38                                   
REMARK 500 19 TYR A  96      174.82    -49.90                                   
REMARK 500 19 ARG A  99     -168.86   -122.39                                   
REMARK 500 19 LEU A 101      146.95   -174.86                                   
REMARK 500 19 PRO A 105       96.67    -51.55                                   
REMARK 500 19 SER A 106      -26.10    158.00                                   
REMARK 500 19 VAL A 109      103.04    -41.86                                   
REMARK 500 19 PRO A 111       38.24    -67.85                                   
REMARK 500 19 GLU A 112      -80.42    -88.19                                   
REMARK 500 19 ASN A 115      -43.25    167.26                                   
REMARK 500 19 GLU A 116      -59.63     67.74                                   
REMARK 500 19 SER A 121       34.80   -175.30                                   
REMARK 500 19 TYR A 122      -60.21   -166.11                                   
REMARK 500 19 LYS A 123      -87.10     47.38                                   
REMARK 500 19 TYR A 124      -36.92    -33.13                                   
REMARK 500 19 VAL A 127      100.80   -165.96                                   
REMARK 500 19 SER A 128      144.03     91.15                                   
REMARK 500 19 ASP A 146       32.29   -167.09                                   
REMARK 500 19 LYS A 150      -70.84   -149.37                                   
REMARK 500 19 GLU A 154      106.68     61.81                                   
REMARK 500 19 GLU A 156      -61.05    -98.54                                   
REMARK 500 20 HIS A   3       99.41    -64.15                                   
REMARK 500 20 HIS A   4      -47.11   -140.42                                   
REMARK 500 20 HIS A   6      -71.31   -160.17                                   
REMARK 500 20 ASP A  10      108.56   -171.68                                   
REMARK 500 20 LYS A  17      -88.17     53.79                                   
REMARK 500 20 ASP A  21     -105.91    179.12                                   
REMARK 500 20 ILE A  23      -89.21   -144.54                                   
REMARK 500 20 HIS A  24       36.08    -87.32                                   
REMARK 500 20 TRP A  25       -9.27   -158.15                                   
REMARK 500 20 THR A  27      135.71    164.88                                   
REMARK 500 20 ALA A  37      -78.25    -51.75                                   
REMARK 500 20 SER A  49     -173.05     64.05                                   
REMARK 500 20 CYS A  51      142.88     56.15                                   
REMARK 500 20 LYS A  58      -74.80    -46.98                                   
REMARK 500 20 SER A  64        6.79    -53.88                                   
REMARK 500 20 HIS A  72      -14.39    -46.34                                   
REMARK 500 20 MET A  76       93.11    -38.14                                   
REMARK 500 20 GLU A  83     -175.08    -61.66                                   
REMARK 500 20 LYS A  86       65.22   -112.46                                   
REMARK 500 20 ASP A  87     -168.58   -178.46                                   
REMARK 500 20 SER A  91       88.75   -165.59                                   
REMARK 500 20 TYR A  96     -176.30    -53.94                                   
REMARK 500 20 ARG A  99     -169.20   -123.32                                   
REMARK 500 20 PRO A 105       31.22    -68.32                                   
REMARK 500 20 PRO A 111       39.08    -68.17                                   
REMARK 500 20 SER A 121       24.99   -142.06                                   
REMARK 500 20 TYR A 122       21.75   -154.55                                   
REMARK 500 20 TYR A 126       66.38   -117.30                                   
REMARK 500 20 SER A 128      130.23    168.46                                   
REMARK 500 20 GLU A 138      -61.71    -98.78                                   
REMARK 500 20 ASP A 146       31.80   -168.86                                   
REMARK 500 20 ARG A 149     -167.30    -64.12                                   
REMARK 500 20 HIS A 152     -177.14    -65.48                                   
REMARK 500 20 LEU A 153      115.13     61.87                                   
REMARK 500 20 GLU A 154      -60.14   -124.59                                   
REMARK 500 20 GLU A 156       31.60   -163.98                                   
REMARK 500 21 HIS A   2      -56.66   -155.29                                   
REMARK 500 21 HIS A   5      160.61     60.92                                   
REMARK 500 21 HIS A   7      154.79     64.10                                   
REMARK 500 21 MET A   8     -174.44    -59.12                                   
REMARK 500 21 ASP A  10      109.14    178.67                                   
REMARK 500 21 ASN A  13      -65.68     68.22                                   
REMARK 500 21 PHE A  19      -63.72   -156.11                                   
REMARK 500 21 ASP A  21      -86.07   -151.52                                   
REMARK 500 21 ILE A  23      -91.73   -141.79                                   
REMARK 500 21 HIS A  24       33.74    -87.97                                   
REMARK 500 21 TRP A  25       -7.84   -151.74                                   
REMARK 500 21 ARG A  26      -29.77    -38.59                                   
REMARK 500 21 THR A  27      142.67    152.28                                   
REMARK 500 21 GLU A  29      -72.35    -64.79                                   
REMARK 500 21 ALA A  37      -71.05    -66.45                                   
REMARK 500 21 SER A  49     -167.84     59.21                                   
REMARK 500 21 TRP A  50       68.13    -65.36                                   
REMARK 500 21 SER A  64        1.86    -53.14                                   
REMARK 500 21 SER A  71      -18.44    -44.16                                   
REMARK 500 21 MET A  76       99.94    -37.38                                   
REMARK 500 21 VAL A  77       52.38   -153.30                                   
REMARK 500 21 GLU A  82      -90.92    -96.51                                   
REMARK 500 21 GLU A  83      -75.79     60.61                                   
REMARK 500 21 GLU A  84      -56.32   -148.36                                   
REMARK 500 21 LYS A  86       57.16   -161.44                                   
REMARK 500 21 ASP A  87     -154.06   -174.70                                   
REMARK 500 21 SER A  91       69.17   -163.57                                   
REMARK 500 21 ARG A  99     -168.26   -123.04                                   
REMARK 500 21 PRO A 105       93.32    -51.60                                   
REMARK 500 21 SER A 106      -27.73    159.48                                   
REMARK 500 21 PRO A 111       38.50    -68.44                                   
REMARK 500 21 GLU A 112      -71.61    -85.29                                   
REMARK 500 21 ASN A 115      -48.05    172.72                                   
REMARK 500 21 ASN A 117      -36.88   -131.26                                   
REMARK 500 21 SER A 121       37.76   -179.82                                   
REMARK 500 21 TYR A 122      -47.14   -169.14                                   
REMARK 500 21 LYS A 123      -85.33     50.76                                   
REMARK 500 21 SER A 128      145.14     94.84                                   
REMARK 500 21 LEU A 143      -69.29   -107.05                                   
REMARK 500 21 THR A 144      -88.97     37.60                                   
REMARK 500 21 LYS A 151       89.91    -59.68                                   
REMARK 500 21 LEU A 153       91.68     43.91                                   
REMARK 500 22 HIS A   4      109.18     60.07                                   
REMARK 500 22 HIS A   6      -40.22   -177.25                                   
REMARK 500 22 ASP A  10      -45.83   -156.34                                   
REMARK 500 22 HIS A  12      -48.59   -147.52                                   
REMARK 500 22 ASN A  13      -80.32   -158.93                                   
REMARK 500 22 ASP A  21      -94.86    170.73                                   
REMARK 500 22 ILE A  23     -117.22     29.91                                   
REMARK 500 22 HIS A  24       30.63    -87.36                                   
REMARK 500 22 TRP A  25       -7.69   -148.15                                   
REMARK 500 22 THR A  27      141.43    177.73                                   
REMARK 500 22 ALA A  37      -76.13    -57.55                                   
REMARK 500 22 SER A  49     -165.76     66.22                                   
REMARK 500 22 CYS A  51      152.53     58.85                                   
REMARK 500 22 LYS A  58      -70.58    -52.02                                   
REMARK 500 22 LYS A  60      -61.43    -92.88                                   
REMARK 500 22 SER A  64        3.46    -56.52                                   
REMARK 500 22 SER A  71      -19.84    -44.14                                   
REMARK 500 22 PHE A  74     -148.71   -148.91                                   
REMARK 500 22 MET A  76      103.56    -36.25                                   
REMARK 500 22 SER A  91       85.39   -158.39                                   
REMARK 500 22 ASP A  93       64.88   -103.50                                   
REMARK 500 22 TYR A  96      159.14    -43.06                                   
REMARK 500 22 ARG A  99     -168.83   -120.62                                   
REMARK 500 22 PRO A 105       90.16    -53.01                                   
REMARK 500 22 SER A 106      -28.55    164.42                                   
REMARK 500 22 PRO A 111       37.67    -68.96                                   
REMARK 500 22 GLU A 112      -82.27    -84.30                                   
REMARK 500 22 ASN A 115      -41.39    166.81                                   
REMARK 500 22 GLU A 116      -64.26     67.77                                   
REMARK 500 22 PRO A 120       29.34    -79.89                                   
REMARK 500 22 SER A 121       35.12   -171.83                                   
REMARK 500 22 TYR A 122      -51.29   -159.59                                   
REMARK 500 22 LYS A 123      -91.31     50.68                                   
REMARK 500 22 TYR A 124      -31.50    -37.23                                   
REMARK 500 22 VAL A 127      107.01   -179.21                                   
REMARK 500 22 SER A 128      112.63     84.02                                   
REMARK 500 22 GLU A 138      -64.54    -92.56                                   
REMARK 500 22 HIS A 152      113.17     61.16                                   
REMARK 500 22 ASP A 155     -167.66   -123.49                                   
REMARK 500 23 HIS A   2      159.89     60.20                                   
REMARK 500 23 HIS A   5     -178.07     60.74                                   
REMARK 500 23 ASN A  13      -41.95   -171.44                                   
REMARK 500 23 LEU A  15     -168.57   -176.59                                   
REMARK 500 23 ASP A  21      -86.16    168.71                                   
REMARK 500 23 ILE A  23      -89.75   -153.32                                   
REMARK 500 23 HIS A  24       33.12    -86.92                                   
REMARK 500 23 TRP A  25       17.15   -153.23                                   
REMARK 500 23 THR A  27      145.18    165.44                                   
REMARK 500 23 ALA A  37      -76.18    -53.50                                   
REMARK 500 23 VAL A  44      153.30    -48.94                                   
REMARK 500 23 SER A  49     -171.66     54.57                                   
REMARK 500 23 TRP A  50       86.88    -57.47                                   
REMARK 500 23 SER A  64        3.61    -54.79                                   
REMARK 500 23 SER A  71      -14.92    -44.87                                   
REMARK 500 23 GLU A  84       92.50     70.56                                   
REMARK 500 23 PRO A  85     -157.92    -92.44                                   
REMARK 500 23 LYS A  86       39.41   -170.12                                   
REMARK 500 23 ASP A  89      -14.25    -48.46                                   
REMARK 500 23 PRO A  92     -104.88   -104.34                                   
REMARK 500 23 ARG A  99     -168.39   -120.51                                   
REMARK 500 23 PRO A 105       95.20    -59.69                                   
REMARK 500 23 SER A 106      -25.49    158.18                                   
REMARK 500 23 LYS A 108       77.86   -113.18                                   
REMARK 500 23 PRO A 111       40.50    -68.40                                   
REMARK 500 23 GLU A 112      -67.53   -103.59                                   
REMARK 500 23 ILE A 114      -63.42    -98.07                                   
REMARK 500 23 ASN A 115      -39.97    178.15                                   
REMARK 500 23 GLU A 116      -62.66     66.57                                   
REMARK 500 23 SER A 121       41.70    176.40                                   
REMARK 500 23 TYR A 122      -41.96   -175.47                                   
REMARK 500 23 LYS A 123      -89.72     47.47                                   
REMARK 500 23 TYR A 124       -2.64    -52.15                                   
REMARK 500 23 SER A 128      125.09    168.75                                   
REMARK 500 23 GLU A 138      -63.43    -97.90                                   
REMARK 500 23 THR A 144      -84.99    -39.26                                   
REMARK 500 23 ARG A 149     -175.80    -57.57                                   
REMARK 500 23 LYS A 150      102.57   -179.07                                   
REMARK 500 23 LYS A 151      -69.60   -149.31                                   
REMARK 500 23 GLU A 154      -61.04   -160.26                                   
REMARK 500 24 HIS A   4      -61.82   -156.93                                   
REMARK 500 24 HIS A   6      112.12     61.38                                   
REMARK 500 24 HIS A   7      177.37     61.62                                   
REMARK 500 24 PHE A  19      -64.60   -101.58                                   
REMARK 500 24 ASP A  21      -98.90    162.56                                   
REMARK 500 24 ILE A  23     -110.17     11.80                                   
REMARK 500 24 HIS A  24       32.10    -84.37                                   
REMARK 500 24 TRP A  25       -5.25   -149.83                                   
REMARK 500 24 THR A  27      158.32    161.33                                   
REMARK 500 24 ALA A  37      -76.53    -60.20                                   
REMARK 500 24 SER A  49     -174.93     66.31                                   
REMARK 500 24 CYS A  51      172.22    -59.36                                   
REMARK 500 24 SER A  64        2.76    -54.32                                   
REMARK 500 24 MET A  76       93.75    -36.90                                   
REMARK 500 24 GLU A  80     -169.89   -109.78                                   
REMARK 500 24 SER A  91       65.88   -160.90                                   
REMARK 500 24 ASP A  93      -48.26   -177.51                                   
REMARK 500 24 ARG A  99     -168.50   -123.65                                   
REMARK 500 24 PRO A 105       93.73    -49.81                                   
REMARK 500 24 SER A 106       34.48     84.82                                   
REMARK 500 24 LYS A 108      152.24    176.70                                   
REMARK 500 24 PRO A 111       35.85    -66.73                                   
REMARK 500 24 GLU A 112      -73.36    -88.64                                   
REMARK 500 24 ASN A 115      -41.24    169.95                                   
REMARK 500 24 GLU A 116      -59.97     68.14                                   
REMARK 500 24 PRO A 120       48.04    -75.80                                   
REMARK 500 24 SER A 121       37.82    178.85                                   
REMARK 500 24 TYR A 122      -61.81   -173.12                                   
REMARK 500 24 LYS A 123      -87.19     51.57                                   
REMARK 500 24 VAL A 127      107.08    179.62                                   
REMARK 500 24 SER A 128      126.57     89.39                                   
REMARK 500 24 GLU A 130      -71.00    -59.29                                   
REMARK 500 24 GLU A 138      -64.09    -96.74                                   
REMARK 500 24 THR A 144      -85.82    -36.90                                   
REMARK 500 24 LYS A 150      167.30     57.38                                   
REMARK 500 24 GLU A 154      107.44     58.67                                   
REMARK 500 24 GLU A 156      104.67     59.62                                   
REMARK 500 25 HIS A   2      -78.68     63.24                                   
REMARK 500 25 HIS A   3      152.41     63.93                                   
REMARK 500 25 HIS A   4      -57.93   -129.33                                   
REMARK 500 25 HIS A   6      170.98     59.78                                   
REMARK 500 25 HIS A   7      -50.25   -171.84                                   
REMARK 500 25 MET A   8     -179.49   -176.70                                   
REMARK 500 25 LEU A  15      -73.85   -143.29                                   
REMARK 500 25 LYS A  17       38.88     71.58                                   
REMARK 500 25 PHE A  19      -70.04    -78.43                                   
REMARK 500 25 ASP A  21     -110.13    179.96                                   
REMARK 500 25 ILE A  23     -127.52     34.18                                   
REMARK 500 25 TRP A  25       -9.30   -142.88                                   
REMARK 500 25 THR A  27      147.10    161.90                                   
REMARK 500 25 ALA A  37      -79.86    -57.48                                   
REMARK 500 25 SER A  49     -174.52     82.12                                   
REMARK 500 25 CYS A  51       97.74     39.93                                   
REMARK 500 25 SER A  64        6.58    -57.34                                   
REMARK 500 25 SER A  71      -17.52    -44.39                                   
REMARK 500 25 MET A  76      106.40    -38.25                                   
REMARK 500 25 VAL A  77       57.13   -151.27                                   
REMARK 500 25 LYS A  86      100.35     64.45                                   
REMARK 500 25 ASP A  87     -171.85    173.88                                   
REMARK 500 25 SER A  91       88.77   -154.46                                   
REMARK 500 25 ASP A  93       28.46   -158.63                                   
REMARK 500 25 ARG A  99     -169.57   -125.80                                   
REMARK 500 25 PRO A 105       96.06    -50.05                                   
REMARK 500 25 SER A 106      -26.67    158.82                                   
REMARK 500 25 PRO A 111       41.48    -65.90                                   
REMARK 500 25 ILE A 114      -77.67   -124.77                                   
REMARK 500 25 ASN A 115       57.09    173.80                                   
REMARK 500 25 PRO A 120       32.92    -86.68                                   
REMARK 500 25 SER A 121       37.22   -171.41                                   
REMARK 500 25 TYR A 122      -42.43   -161.43                                   
REMARK 500 25 LYS A 123      -90.76     50.30                                   
REMARK 500 25 TYR A 124      -25.30    -39.85                                   
REMARK 500 25 VAL A 127       97.69   -163.85                                   
REMARK 500 25 SER A 128      140.23     88.12                                   
REMARK 500 25 GLU A 138      -60.70   -100.21                                   
REMARK 500 25 LYS A 151      137.74   -178.78                                   
REMARK 500 25 HIS A 152      -38.67   -177.32                                   
REMARK 500 25 ASP A 155      -51.32   -139.06                                   
REMARK 500 26 HIS A   2      -76.12     73.08                                   
REMARK 500 26 HIS A   3      -34.99   -137.17                                   
REMARK 500 26 HIS A   4      -90.04     46.60                                   
REMARK 500 26 HIS A   5      -72.44     67.25                                   
REMARK 500 26 SER A   9      139.44   -174.90                                   
REMARK 500 26 ASP A  10      -48.96   -162.04                                   
REMARK 500 26 ASP A  21      -92.43   -179.01                                   
REMARK 500 26 ILE A  23      -87.79    176.27                                   
REMARK 500 26 TRP A  25       -3.36   -158.75                                   
REMARK 500 26 THR A  27      140.44    161.09                                   
REMARK 500 26 TRP A  50       92.61     42.13                                   
REMARK 500 26 SER A  64        2.77    -54.35                                   
REMARK 500 26 PHE A  74     -151.11   -146.72                                   
REMARK 500 26 MET A  76      104.04    -37.96                                   
REMARK 500 26 GLU A  80     -169.78   -118.96                                   
REMARK 500 26 GLU A  82      -78.64   -118.53                                   
REMARK 500 26 GLU A  83      -89.68     48.22                                   
REMARK 500 26 LYS A  86       69.55   -178.92                                   
REMARK 500 26 TYR A  96     -154.53    -82.16                                   
REMARK 500 26 ILE A  97      122.70    179.84                                   
REMARK 500 26 ARG A  99     -167.95   -118.62                                   
REMARK 500 26 PRO A 105       91.39    -53.75                                   
REMARK 500 26 SER A 106      -29.08    163.39                                   
REMARK 500 26 PRO A 111       35.04    -68.48                                   
REMARK 500 26 ILE A 113       77.30   -100.19                                   
REMARK 500 26 ILE A 114     -165.98   -102.18                                   
REMARK 500 26 SER A 121      -38.57   -169.22                                   
REMARK 500 26 LYS A 123      -97.22     47.60                                   
REMARK 500 26 TYR A 124       -0.86    -50.08                                   
REMARK 500 26 VAL A 127       43.69    -93.54                                   
REMARK 500 26 SER A 128      121.07    166.78                                   
REMARK 500 26 ASP A 146       30.76   -164.45                                   
REMARK 500 26 LYS A 150      -67.41     68.87                                   
REMARK 500 26 LYS A 151     -174.67    -57.26                                   
REMARK 500 27 HIS A   2      -46.93   -149.62                                   
REMARK 500 27 HIS A   6      173.56     61.31                                   
REMARK 500 27 SER A   9      -40.07   -176.86                                   
REMARK 500 27 HIS A  12     -167.64   -125.50                                   
REMARK 500 27 ASP A  21      -89.73   -178.40                                   
REMARK 500 27 ILE A  23      -93.48   -139.25                                   
REMARK 500 27 HIS A  24       34.46    -87.07                                   
REMARK 500 27 TRP A  25      -14.80   -151.82                                   
REMARK 500 27 THR A  27      131.94    163.80                                   
REMARK 500 27 ALA A  37      -79.61    -55.91                                   
REMARK 500 27 SER A  49      -77.64    -51.33                                   
REMARK 500 27 TRP A  50       79.05    -65.25                                   
REMARK 500 27 LYS A  58      -74.43    -44.80                                   
REMARK 500 27 SER A  64        3.82    -55.25                                   
REMARK 500 27 PHE A  74     -159.57   -149.59                                   
REMARK 500 27 MET A  76      105.54    -37.11                                   
REMARK 500 27 PRO A  85     -155.76    -59.48                                   
REMARK 500 27 LYS A  86       49.20   -145.68                                   
REMARK 500 27 SER A  91       98.31   -169.62                                   
REMARK 500 27 TYR A  96      170.60    -48.02                                   
REMARK 500 27 ARG A  99     -168.54   -122.05                                   
REMARK 500 27 PRO A 105       23.38    -65.73                                   
REMARK 500 27 LYS A 108      128.53   -171.92                                   
REMARK 500 27 PRO A 111       40.58    -69.68                                   
REMARK 500 27 GLU A 112      -76.78   -111.10                                   
REMARK 500 27 ILE A 114     -164.84   -126.38                                   
REMARK 500 27 ASN A 119      159.91    -48.45                                   
REMARK 500 27 SER A 121      -37.40   -175.96                                   
REMARK 500 27 LYS A 123      -91.31     47.84                                   
REMARK 500 27 TYR A 124      -18.38    -42.01                                   
REMARK 500 27 VAL A 127      101.11   -167.91                                   
REMARK 500 27 SER A 128      137.68     89.51                                   
REMARK 500 27 GLU A 138      -63.40    -98.55                                   
REMARK 500 27 THR A 144       90.33    -56.22                                   
REMARK 500 27 ASP A 146       25.45   -153.23                                   
REMARK 500 27 ARG A 149       78.53    -65.04                                   
REMARK 500 27 LYS A 150      -82.70     61.66                                   
REMARK 500 27 ASP A 155      -50.48   -162.09                                   
REMARK 500 28 HIS A   2       31.62   -159.27                                   
REMARK 500 28 HIS A   3      -48.88   -145.42                                   
REMARK 500 28 HIS A   6     -179.53     60.36                                   
REMARK 500 28 HIS A   7       94.81     60.67                                   
REMARK 500 28 MET A   8      -55.60   -136.29                                   
REMARK 500 28 ASN A  13      116.67   -170.16                                   
REMARK 500 28 LYS A  17       43.48     74.53                                   
REMARK 500 28 PHE A  19      -77.56    -45.03                                   
REMARK 500 28 ASP A  21     -104.00   -161.79                                   
REMARK 500 28 ILE A  23     -104.19      6.13                                   
REMARK 500 28 HIS A  24       31.87    -86.95                                   
REMARK 500 28 TRP A  25       -4.97   -147.83                                   
REMARK 500 28 THR A  27      131.69    172.07                                   
REMARK 500 28 ALA A  37      -70.55    -56.50                                   
REMARK 500 28 SER A  49     -154.98     65.58                                   
REMARK 500 28 CYS A  51      120.15     60.53                                   
REMARK 500 28 LYS A  58      -75.55    -46.26                                   
REMARK 500 28 SER A  64        6.78    -59.19                                   
REMARK 500 28 SER A  71      -18.08    -44.28                                   
REMARK 500 28 PHE A  74     -156.61   -137.75                                   
REMARK 500 28 MET A  76       90.76    -37.12                                   
REMARK 500 28 PRO A  85     -167.14    -63.05                                   
REMARK 500 28 ASP A  87     -177.55   -176.53                                   
REMARK 500 28 ASP A  89      -16.59    -48.82                                   
REMARK 500 28 SER A  91       92.23   -171.15                                   
REMARK 500 28 ARG A  99     -169.34   -126.02                                   
REMARK 500 28 PRO A 105       91.06    -53.92                                   
REMARK 500 28 SER A 106      -28.00    159.56                                   
REMARK 500 28 PRO A 111       41.29    -71.40                                   
REMARK 500 28 ILE A 114     -157.67   -124.04                                   
REMARK 500 28 SER A 121       39.35   -179.67                                   
REMARK 500 28 TYR A 122      -43.87   -177.25                                   
REMARK 500 28 LYS A 123      -92.83     35.24                                   
REMARK 500 28 SER A 128      145.68    156.48                                   
REMARK 500 28 GLU A 138      -70.41    -97.27                                   
REMARK 500 28 ASP A 146       30.16   -168.60                                   
REMARK 500 28 LYS A 151      153.07     63.13                                   
REMARK 500 28 LEU A 153      100.50   -174.72                                   
REMARK 500 28 GLU A 154      112.31   -163.74                                   
REMARK 500 28 ASP A 155      106.56   -161.19                                   
REMARK 500 28 GLU A 156      -51.99   -140.42                                   
REMARK 500 29 HIS A   5      -91.07     42.82                                   
REMARK 500 29 HIS A   6     -170.49     46.46                                   
REMARK 500 29 HIS A  12      -48.89   -168.65                                   
REMARK 500 29 LEU A  15     -127.42     62.35                                   
REMARK 500 29 LYS A  17       96.54    -44.11                                   
REMARK 500 29 PHE A  19       25.67     42.65                                   
REMARK 500 29 ASP A  21      -82.39   -170.78                                   
REMARK 500 29 ILE A  23      -85.73    166.42                                   
REMARK 500 29 HIS A  24       36.77    -85.96                                   
REMARK 500 29 TRP A  25      -13.72   -156.23                                   
REMARK 500 29 ARG A  26      -50.50    -26.37                                   
REMARK 500 29 THR A  27      140.43    159.37                                   
REMARK 500 29 SER A  49      106.30     43.68                                   
REMARK 500 29 TRP A  50       85.56     45.64                                   
REMARK 500 29 SER A  64       10.16    -56.70                                   
REMARK 500 29 MET A  76      111.31    -37.72                                   
REMARK 500 29 VAL A  77       51.86   -155.60                                   
REMARK 500 29 GLU A  83       85.91     44.48                                   
REMARK 500 29 SER A  91       73.66   -167.68                                   
REMARK 500 29 PRO A  92      -74.17    -63.47                                   
REMARK 500 29 ASP A  93       37.01    -96.46                                   
REMARK 500 29 TYR A  96      176.39    -55.41                                   
REMARK 500 29 ARG A  99     -169.03   -123.42                                   
REMARK 500 29 PRO A 105       92.66    -56.73                                   
REMARK 500 29 SER A 106      -27.49    158.06                                   
REMARK 500 29 LYS A 108       74.90   -116.94                                   
REMARK 500 29 PRO A 111       39.95    -70.43                                   
REMARK 500 29 ILE A 113       92.81    -67.38                                   
REMARK 500 29 ILE A 114     -154.10   -120.46                                   
REMARK 500 29 SER A 121       39.19    179.98                                   
REMARK 500 29 TYR A 122      -42.52   -173.87                                   
REMARK 500 29 LYS A 123      -89.65     47.99                                   
REMARK 500 29 TYR A 124      -19.27    -44.33                                   
REMARK 500 29 SER A 128      138.84    168.26                                   
REMARK 500 29 ASP A 146       19.27   -152.65                                   
REMARK 500 29 LYS A 150      -81.64    -54.46                                   
REMARK 500 29 GLU A 156      103.02     60.90                                   
REMARK 500 30 HIS A   6      168.54     68.41                                   
REMARK 500 30 MET A   8      -73.26   -138.84                                   
REMARK 500 30 SER A   9      -76.78     65.50                                   
REMARK 500 30 ASP A  10      106.24     62.18                                   
REMARK 500 30 HIS A  12      126.28   -177.47                                   
REMARK 500 30 LEU A  15     -169.35     49.97                                   
REMARK 500 30 ASP A  21      -91.22    179.43                                   
REMARK 500 30 HIS A  22      -63.20    -99.86                                   
REMARK 500 30 ILE A  23     -126.56     31.01                                   
REMARK 500 30 HIS A  24       32.30    -83.96                                   
REMARK 500 30 TRP A  25       -4.62   -147.72                                   
REMARK 500 30 THR A  27      128.52    171.48                                   
REMARK 500 30 ALA A  37      -76.41    -54.81                                   
REMARK 500 30 SER A  49     -179.67     61.25                                   
REMARK 500 30 CYS A  51       99.74     39.53                                   
REMARK 500 30 SER A  64        3.22    -53.83                                   
REMARK 500 30 SER A  71      -19.19    -44.26                                   
REMARK 500 30 MET A  76       90.33    -37.75                                   
REMARK 500 30 VAL A  77       53.35   -143.58                                   
REMARK 500 30 SER A  91       82.22   -166.56                                   
REMARK 500 30 PRO A  92      -73.63    -74.12                                   
REMARK 500 30 TYR A  96     -179.91    -52.61                                   
REMARK 500 30 ARG A  99     -168.95   -118.19                                   
REMARK 500 30 PRO A 105       91.20    -56.96                                   
REMARK 500 30 SER A 106      -28.46    164.44                                   
REMARK 500 30 LYS A 108       78.66   -117.72                                   
REMARK 500 30 PRO A 111       38.36    -69.57                                   
REMARK 500 30 ASN A 115      -36.17    172.94                                   
REMARK 500 30 GLU A 116      -64.92     66.03                                   
REMARK 500 30 PRO A 120       44.23    -75.81                                   
REMARK 500 30 SER A 121       41.26    173.81                                   
REMARK 500 30 TYR A 122      -41.28   -174.03                                   
REMARK 500 30 LYS A 123      -88.19     52.72                                   
REMARK 500 30 VAL A 127       98.44   -162.13                                   
REMARK 500 30 SER A 128      129.73     97.62                                   
REMARK 500 30 GLU A 138      -66.65   -101.01                                   
REMARK 500 30 ASP A 146       38.33   -169.01                                   
REMARK 500 30 HIS A 152      -79.79     62.67                                   
REMARK 500 30 LEU A 153      156.38     60.59                                   
REMARK 500 30 GLU A 154     -177.22     59.35                                   
REMARK 500 30 ASP A 155      106.45     63.41                                   
REMARK 500 30 GLU A 156      -54.50   -126.81                                   
REMARK 500 31 ASP A  10      104.17     60.34                                   
REMARK 500 31 ASN A  13      -77.59   -161.10                                   
REMARK 500 31 LYS A  17       73.45   -107.53                                   
REMARK 500 31 ASP A  21     -134.83   -179.28                                   
REMARK 500 31 ILE A  23     -100.34   -139.05                                   
REMARK 500 31 HIS A  24       31.79    -85.15                                   
REMARK 500 31 TRP A  25      -12.42   -153.02                                   
REMARK 500 31 ARG A  26      -45.16    -29.95                                   
REMARK 500 31 THR A  27      145.57    165.15                                   
REMARK 500 31 ALA A  37      -75.63    -59.04                                   
REMARK 500 31 SER A  49     -172.10     64.58                                   
REMARK 500 31 TRP A  50       67.50    -67.59                                   
REMARK 500 31 SER A  64        4.76    -57.38                                   
REMARK 500 31 SER A  71      -18.70    -44.05                                   
REMARK 500 31 PHE A  74     -154.53   -144.84                                   
REMARK 500 31 MET A  76      101.07    -37.68                                   
REMARK 500 31 GLU A  84      105.84    -51.03                                   
REMARK 500 31 PRO A  85      178.35    -55.35                                   
REMARK 500 31 LYS A  86       38.83   -147.33                                   
REMARK 500 31 ASP A  87     -170.74   -177.10                                   
REMARK 500 31 ASP A  89      -13.92    -48.62                                   
REMARK 500 31 SER A  91       78.56   -163.48                                   
REMARK 500 31 ASP A  93      -83.39    178.80                                   
REMARK 500 31 ARG A  99     -168.79   -120.39                                   
REMARK 500 31 PRO A 105       95.71    -58.38                                   
REMARK 500 31 SER A 106      -27.24    157.34                                   
REMARK 500 31 LYS A 108       76.98   -119.44                                   
REMARK 500 31 PRO A 111       39.96    -70.46                                   
REMARK 500 31 ILE A 114     -165.34   -117.89                                   
REMARK 500 31 SER A 121      -42.02   -156.33                                   
REMARK 500 31 LYS A 123      -88.64     50.45                                   
REMARK 500 31 VAL A 127       47.71   -173.84                                   
REMARK 500 31 SER A 128      114.34    155.09                                   
REMARK 500 31 GLU A 138      -60.29    -99.17                                   
REMARK 500 31 THR A 144      107.49    -55.94                                   
REMARK 500 31 ASP A 146       28.16   -160.18                                   
REMARK 500 31 ASP A 155      -52.89   -143.87                                   
REMARK 500 32 HIS A   6      112.38     60.70                                   
REMARK 500 32 MET A   8      173.21     61.34                                   
REMARK 500 32 SER A   9      -63.68     68.83                                   
REMARK 500 32 ASP A  10      174.07     55.83                                   
REMARK 500 32 ASN A  13      172.86     64.22                                   
REMARK 500 32 PHE A  19      -47.96   -132.84                                   
REMARK 500 32 ASP A  21      138.31   -177.86                                   
REMARK 500 32 HIS A  22       83.87      1.72                                   
REMARK 500 32 ILE A  23      -90.06   -148.18                                   
REMARK 500 32 HIS A  24       31.02    -89.06                                   
REMARK 500 32 TRP A  25      -11.09   -149.80                                   
REMARK 500 32 ARG A  26      -52.02    -24.57                                   
REMARK 500 32 THR A  27      146.24    174.54                                   
REMARK 500 32 ALA A  37      -76.75    -54.85                                   
REMARK 500 32 SER A  49     -165.42     64.31                                   
REMARK 500 32 CYS A  51       96.09     39.21                                   
REMARK 500 32 SER A  64       -6.96    -48.46                                   
REMARK 500 32 MET A  76      106.82    -36.05                                   
REMARK 500 32 GLU A  80     -169.95   -107.96                                   
REMARK 500 32 PRO A  85     -168.33    -68.74                                   
REMARK 500 32 LYS A  86       49.90   -144.02                                   
REMARK 500 32 ASP A  89      -17.31    -48.94                                   
REMARK 500 32 SER A  91      108.49   -162.57                                   
REMARK 500 32 PRO A  92      -76.28    -92.55                                   
REMARK 500 32 TYR A  96     -164.62    -59.92                                   
REMARK 500 32 PRO A 105       93.69    -64.14                                   
REMARK 500 32 SER A 106      -26.77    158.10                                   
REMARK 500 32 PRO A 111       42.19    -70.65                                   
REMARK 500 32 ILE A 114     -159.02   -105.93                                   
REMARK 500 32 GLU A 116      -62.94     74.40                                   
REMARK 500 32 SER A 121       34.94   -168.34                                   
REMARK 500 32 TYR A 122      -42.17   -159.05                                   
REMARK 500 32 LYS A 123      -86.00     50.68                                   
REMARK 500 32 VAL A 127       54.48   -112.53                                   
REMARK 500 32 SER A 128      105.00    166.05                                   
REMARK 500 32 THR A 144      -80.59    -41.95                                   
REMARK 500 32 ALA A 147       34.65    -96.21                                   
REMARK 500 32 PHE A 148      -41.64   -130.55                                   
REMARK 500 32 HIS A 152     -176.82    -64.05                                   
REMARK 500 32 LEU A 153      107.46     62.36                                   
REMARK 500 33 HIS A   2      -47.69   -144.09                                   
REMARK 500 33 HIS A   4      110.21   -176.63                                   
REMARK 500 33 HIS A   5      171.89     61.16                                   
REMARK 500 33 HIS A   6      172.68     61.37                                   
REMARK 500 33 HIS A   7      111.01     61.31                                   
REMARK 500 33 HIS A  12     -178.10   -173.04                                   
REMARK 500 33 ASP A  21     -144.07    176.35                                   
REMARK 500 33 HIS A  22       85.15    -62.37                                   
REMARK 500 33 ILE A  23     -106.77   -135.04                                   
REMARK 500 33 THR A  27      140.20    157.04                                   
REMARK 500 33 SER A  49     -177.35     55.24                                   
REMARK 500 33 TRP A  50       74.07    -66.20                                   
REMARK 500 33 SER A  64       -0.42    -48.94                                   
REMARK 500 33 ASN A  73      -32.78    -37.95                                   
REMARK 500 33 MET A  76      101.17    -37.86                                   
REMARK 500 33 SER A  91       70.21   -151.53                                   
REMARK 500 33 ARG A  99     -168.77   -115.87                                   
REMARK 500 33 PRO A 105       96.98    -59.53                                   
REMARK 500 33 SER A 106      -29.32    161.96                                   
REMARK 500 33 PRO A 111       42.06    -71.99                                   
REMARK 500 33 SER A 121      -37.56   -168.17                                   
REMARK 500 33 LYS A 123      -85.99     50.32                                   
REMARK 500 33 VAL A 127       99.25   -166.54                                   
REMARK 500 33 SER A 128      128.48     86.83                                   
REMARK 500 33 GLU A 138      -69.83    -92.48                                   
REMARK 500 33 ASP A 146       25.01   -143.81                                   
REMARK 500 33 LEU A 153      -68.35   -175.65                                   
REMARK 500 33 ASP A 155      167.94     61.05                                   
REMARK 500 34 HIS A   3      -64.01     69.53                                   
REMARK 500 34 HIS A   4     -176.82    -53.71                                   
REMARK 500 34 HIS A   5      154.26     63.70                                   
REMARK 500 34 HIS A   7       26.38   -154.30                                   
REMARK 500 34 MET A   8      -79.41     63.79                                   
REMARK 500 34 SER A   9      -43.15   -167.30                                   
REMARK 500 34 ASP A  10      -77.73     65.53                                   
REMARK 500 34 HIS A  12      150.62     61.97                                   
REMARK 500 34 ASN A  13       65.00   -117.51                                   
REMARK 500 34 LYS A  17       82.58     66.35                                   
REMARK 500 34 PHE A  19      -53.45   -178.11                                   
REMARK 500 34 ASP A  21      -94.76    175.59                                   
REMARK 500 34 HIS A  24      -51.42     -6.94                                   
REMARK 500 34 TRP A  25      -84.86    -37.03                                   
REMARK 500 34 ARG A  26      -17.96     69.48                                   
REMARK 500 34 THR A  27      162.05     79.82                                   
REMARK 500 34 GLU A  29      -77.63    -47.74                                   
REMARK 500 34 VAL A  44       92.18    -52.82                                   
REMARK 500 34 LYS A  48     -169.90   -126.12                                   
REMARK 500 34 SER A  49     -161.85     76.19                                   
REMARK 500 34 CYS A  51      116.02     77.21                                   
REMARK 500 34 PHE A  61      -19.80    -48.35                                   
REMARK 500 34 SER A  64        6.50    -62.46                                   
REMARK 500 34 GLU A  80     -169.52   -124.21                                   
REMARK 500 34 PRO A  85     -168.50    -73.93                                   
REMARK 500 34 LYS A  86       38.09   -177.58                                   
REMARK 500 34 SER A  91       76.86   -166.16                                   
REMARK 500 34 ASP A  93       74.87   -115.93                                   
REMARK 500 34 PRO A 105       89.84    -53.46                                   
REMARK 500 34 SER A 106      -24.60    162.29                                   
REMARK 500 34 LYS A 108       73.24   -116.43                                   
REMARK 500 34 PRO A 111       42.55    -69.86                                   
REMARK 500 34 SER A 121       43.25    172.28                                   
REMARK 500 34 TYR A 122      -46.47   -173.45                                   
REMARK 500 34 LYS A 123      -88.39     53.83                                   
REMARK 500 34 VAL A 127      106.56    176.62                                   
REMARK 500 34 SER A 128      141.06     88.74                                   
REMARK 500 34 ASP A 146       25.45   -154.77                                   
REMARK 500 34 ARG A 149     -174.62    -55.68                                   
REMARK 500 34 LYS A 150      136.84   -177.30                                   
REMARK 500 34 LYS A 151      -60.95     70.45                                   
REMARK 500 34 HIS A 152      156.99     67.83                                   
REMARK 500 34 ASP A 155      162.88     60.56                                   
REMARK 500 35 HIS A   5      -53.24   -124.84                                   
REMARK 500 35 ASN A  13       79.60     63.89                                   
REMARK 500 35 ASP A  21     -100.91   -162.72                                   
REMARK 500 35 ILE A  23     -122.77     33.09                                   
REMARK 500 35 TRP A  25       -9.24   -142.18                                   
REMARK 500 35 THR A  27      137.61    165.47                                   
REMARK 500 35 ALA A  37      -79.13    -56.04                                   
REMARK 500 35 SER A  49     -167.49     56.90                                   
REMARK 500 35 CYS A  51      112.04     50.98                                   
REMARK 500 35 LYS A  58      -73.68    -48.41                                   
REMARK 500 35 SER A  64        2.16    -55.13                                   
REMARK 500 35 SER A  71      -13.97    -45.21                                   
REMARK 500 35 MET A  76      108.44    -37.56                                   
REMARK 500 35 VAL A  77       56.55   -150.24                                   
REMARK 500 35 SER A  91       75.82   -161.76                                   
REMARK 500 35 PRO A  92       48.14    -88.29                                   
REMARK 500 35 ASP A  93      -78.71   -165.96                                   
REMARK 500 35 TYR A  96      162.60    -45.78                                   
REMARK 500 35 ARG A  99     -168.55   -113.37                                   
REMARK 500 35 PRO A 105       92.52    -47.72                                   
REMARK 500 35 SER A 106      -28.63    158.92                                   
REMARK 500 35 PRO A 111       41.36    -68.71                                   
REMARK 500 35 ILE A 114     -164.39   -121.84                                   
REMARK 500 35 SER A 121       40.80    174.77                                   
REMARK 500 35 TYR A 122      -53.21   -169.06                                   
REMARK 500 35 LYS A 123      -91.30     50.29                                   
REMARK 500 35 TYR A 124      -17.46    -47.27                                   
REMARK 500 35 VAL A 127       97.31   -162.04                                   
REMARK 500 35 SER A 128      139.74     94.25                                   
REMARK 500 35 GLU A 138      -67.04    -96.63                                   
REMARK 500 35 THR A 144      -85.18    -40.76                                   
REMARK 500 35 ARG A 149     -168.96    -63.14                                   
REMARK 500 35 HIS A 152      113.61     61.90                                   
REMARK 500 35 LEU A 153      149.19   -171.36                                   
REMARK 500 36 HIS A   5      -48.30   -164.00                                   
REMARK 500 36 LEU A  15      121.49     62.64                                   
REMARK 500 36 ASP A  21      -86.39    168.72                                   
REMARK 500 36 ILE A  23      -86.45   -146.12                                   
REMARK 500 36 HIS A  24       31.73    -81.96                                   
REMARK 500 36 TRP A  25       20.66   -160.69                                   
REMARK 500 36 THR A  27      162.65     78.87                                   
REMARK 500 36 GLU A  29      -70.36    -51.49                                   
REMARK 500 36 ALA A  37      -79.08    -62.20                                   
REMARK 500 36 SER A  49     -159.74     62.42                                   
REMARK 500 36 CYS A  51      131.56     54.94                                   
REMARK 500 36 SER A  64        3.06    -56.35                                   
REMARK 500 36 GLU A  84       77.19   -106.54                                   
REMARK 500 36 LYS A  86       92.90    -52.32                                   
REMARK 500 36 ASP A  87      147.16   -172.31                                   
REMARK 500 36 SER A  91       80.75   -165.83                                   
REMARK 500 36 TYR A  96     -176.95    -62.66                                   
REMARK 500 36 PRO A 105       40.06    -73.00                                   
REMARK 500 36 SER A 106       21.19   -152.97                                   
REMARK 500 36 LYS A 108       54.71   -110.39                                   
REMARK 500 36 VAL A 109       84.29    -64.81                                   
REMARK 500 36 HIS A 110       38.08    177.05                                   
REMARK 500 36 GLU A 112      -55.19     77.95                                   
REMARK 500 36 ILE A 113       91.85    -11.13                                   
REMARK 500 36 ILE A 114     -160.35   -100.85                                   
REMARK 500 36 ASN A 117      -33.86   -159.55                                   
REMARK 500 36 SER A 121       33.88   -173.14                                   
REMARK 500 36 TYR A 122      -55.57   -167.62                                   
REMARK 500 36 LYS A 123      -90.67     43.52                                   
REMARK 500 36 TYR A 124      -27.93    -33.62                                   
REMARK 500 36 VAL A 127      -91.00    -75.80                                   
REMARK 500 36 GLU A 138      -60.68   -100.88                                   
REMARK 500 36 ASP A 146       22.44   -149.71                                   
REMARK 500 36 LYS A 150      -73.51    179.37                                   
REMARK 500 36 LYS A 151      -66.50   -162.14                                   
REMARK 500 36 HIS A 152     -178.36     58.70                                   
REMARK 500 36 ASP A 155      -60.63   -177.14                                   
REMARK 500 36 GLU A 156      102.65     59.90                                   
REMARK 500 37 HIS A   6      174.20     65.35                                   
REMARK 500 37 MET A   8      122.27     65.44                                   
REMARK 500 37 LEU A  15      131.36     63.47                                   
REMARK 500 37 LYS A  17      -72.32     66.10                                   
REMARK 500 37 PHE A  19      -47.68   -179.50                                   
REMARK 500 37 ASP A  21      130.94     83.82                                   
REMARK 500 37 HIS A  22       74.48     40.36                                   
REMARK 500 37 ILE A  23      -92.54   -164.36                                   
REMARK 500 37 HIS A  24       36.00    -85.61                                   
REMARK 500 37 TRP A  25       14.45   -158.51                                   
REMARK 500 37 THR A  27      147.23     88.39                                   
REMARK 500 37 GLU A  29      -75.78    -56.45                                   
REMARK 500 37 GLU A  34      -60.40    -96.05                                   
REMARK 500 37 VAL A  44       87.75    -58.21                                   
REMARK 500 37 HIS A  47       56.22   -140.44                                   
REMARK 500 37 SER A  49     -177.83     67.91                                   
REMARK 500 37 SER A  64        4.17    -57.69                                   
REMARK 500 37 GLU A  80       65.89    179.90                                   
REMARK 500 37 ASP A  81      -69.71   -135.33                                   
REMARK 500 37 GLU A  84       89.18   -164.09                                   
REMARK 500 37 PRO A  85     -166.89    -76.89                                   
REMARK 500 37 SER A  91       89.48   -155.20                                   
REMARK 500 37 TYR A  96     -173.52    -53.32                                   
REMARK 500 37 ARG A  99     -166.68   -123.83                                   
REMARK 500 37 PRO A 105       89.97    -40.79                                   
REMARK 500 37 SER A 106       41.22     78.57                                   
REMARK 500 37 LYS A 108      143.29    177.25                                   
REMARK 500 37 VAL A 109      101.48    -43.87                                   
REMARK 500 37 PRO A 111       43.25    -68.11                                   
REMARK 500 37 GLU A 116      -60.57     74.53                                   
REMARK 500 37 SER A 121       33.53   -162.52                                   
REMARK 500 37 TYR A 122      -57.96   -155.68                                   
REMARK 500 37 LYS A 123      -89.80     53.63                                   
REMARK 500 37 VAL A 127      104.17   -172.06                                   
REMARK 500 37 SER A 128      131.02     98.02                                   
REMARK 500 37 THR A 144       81.17    -63.64                                   
REMARK 500 37 ASP A 146       24.65   -154.23                                   
REMARK 500 37 LYS A 150      162.53     58.98                                   
REMARK 500 37 LYS A 151       32.58   -166.52                                   
REMARK 500 37 LEU A 153      -64.19     69.93                                   
REMARK 500 37 GLU A 154      140.03     72.87                                   
REMARK 500 37 ASP A 155      173.15    -59.85                                   
REMARK 500 38 HIS A   2      -54.25   -121.26                                   
REMARK 500 38 HIS A   5       92.58     43.96                                   
REMARK 500 38 HIS A   6       32.15    -98.84                                   
REMARK 500 38 ASN A  13      -60.02   -148.52                                   
REMARK 500 38 PHE A  19      -71.75   -143.71                                   
REMARK 500 38 ASP A  21      -88.48   -155.02                                   
REMARK 500 38 ILE A  23      -93.32   -142.36                                   
REMARK 500 38 HIS A  24       37.92    -87.97                                   
REMARK 500 38 TRP A  25      -12.08   -153.65                                   
REMARK 500 38 ARG A  26      -57.78    -28.86                                   
REMARK 500 38 THR A  27      151.21    173.47                                   
REMARK 500 38 GLU A  29      -73.82    -66.49                                   
REMARK 500 38 ALA A  37      -73.48    -55.36                                   
REMARK 500 38 SER A  49      161.97     57.14                                   
REMARK 500 38 SER A  64        4.01    -55.10                                   
REMARK 500 38 MET A  76      100.52    -37.50                                   
REMARK 500 38 VAL A  77       67.15   -154.11                                   
REMARK 500 38 SER A  91       61.33   -162.07                                   
REMARK 500 38 PRO A 105       86.30    -46.15                                   
REMARK 500 38 SER A 106      -31.36    162.25                                   
REMARK 500 38 PRO A 111       36.78    -67.15                                   
REMARK 500 38 ILE A 114      -81.74   -118.27                                   
REMARK 500 38 ASN A 115       59.21   -178.87                                   
REMARK 500 38 PRO A 120       39.83    -80.86                                   
REMARK 500 38 SER A 121      -39.45   -173.92                                   
REMARK 500 38 LYS A 123      -90.08     48.84                                   
REMARK 500 38 TYR A 124      -29.32    -36.21                                   
REMARK 500 38 VAL A 127      101.56   -167.63                                   
REMARK 500 38 SER A 128      139.99     99.12                                   
REMARK 500 38 ARG A 149       41.77    -89.61                                   
REMARK 500 38 LYS A 150      171.78     56.00                                   
REMARK 500 38 LEU A 153      -52.92   -170.77                                   
REMARK 500 38 GLU A 154      -43.92   -164.23                                   
REMARK 500 38 ASP A 155      169.18     61.74                                   
REMARK 500 38 GLU A 156      -51.89   -137.26                                   
REMARK 500 39 HIS A   3      163.14     59.99                                   
REMARK 500 39 HIS A  12      -39.81   -176.74                                   
REMARK 500 39 LEU A  15     -173.29   -174.20                                   
REMARK 500 39 LYS A  17      -33.31    172.12                                   
REMARK 500 39 PHE A  19      -46.12   -152.71                                   
REMARK 500 39 HIS A  22       82.77     -8.45                                   
REMARK 500 39 ILE A  23      -93.32   -145.79                                   
REMARK 500 39 HIS A  24       33.27    -87.75                                   
REMARK 500 39 TRP A  25       -5.36   -156.04                                   
REMARK 500 39 THR A  27      130.87    169.39                                   
REMARK 500 39 ALA A  37      -72.52    -53.45                                   
REMARK 500 39 SER A  49     -167.04     58.09                                   
REMARK 500 39 TRP A  50       68.03    -66.01                                   
REMARK 500 39 SER A  64       11.00    -59.73                                   
REMARK 500 39 ASN A  73      -19.78    -49.47                                   
REMARK 500 39 MET A  76       89.08    -38.51                                   
REMARK 500 39 LYS A  86       88.93     44.19                                   
REMARK 500 39 ASP A  87     -178.93    179.45                                   
REMARK 500 39 SER A  91       90.54   -169.01                                   
REMARK 500 39 ASP A  93      -75.50    -44.33                                   
REMARK 500 39 ARG A  99     -169.01   -121.17                                   
REMARK 500 39 PRO A 105       91.30    -54.40                                   
REMARK 500 39 SER A 106      -28.93    162.52                                   
REMARK 500 39 LYS A 108       75.48   -117.90                                   
REMARK 500 39 PRO A 111       39.64    -70.63                                   
REMARK 500 39 GLU A 116      -62.90     71.32                                   
REMARK 500 39 SER A 121       40.60    175.35                                   
REMARK 500 39 TYR A 122      -41.13   -173.47                                   
REMARK 500 39 LYS A 123      -91.74     50.67                                   
REMARK 500 39 TYR A 124      -19.30    -44.00                                   
REMARK 500 39 VAL A 127       98.03   -165.23                                   
REMARK 500 39 SER A 128      138.20    100.14                                   
REMARK 500 39 ASP A 146      -58.18     68.14                                   
REMARK 500 39 ARG A 149     -168.82    -67.22                                   
REMARK 500 39 LYS A 150      -66.06    -98.96                                   
REMARK 500 39 LEU A 153       76.19     38.33                                   
REMARK 500 39 ASP A 155     -167.27     57.45                                   
REMARK 500 40 HIS A   3       38.85    -98.42                                   
REMARK 500 40 HIS A   4      129.11     63.39                                   
REMARK 500 40 HIS A   7      161.07     61.44                                   
REMARK 500 40 MET A   8       95.36     61.18                                   
REMARK 500 40 ASP A  10      -48.56   -148.20                                   
REMARK 500 40 HIS A  12       95.26   -167.47                                   
REMARK 500 40 LEU A  15       85.58    175.44                                   
REMARK 500 40 LYS A  17      -34.21    169.17                                   
REMARK 500 40 PHE A  19      -51.96   -139.74                                   
REMARK 500 40 HIS A  22      -91.17     39.41                                   
REMARK 500 40 ILE A  23     -111.93     28.53                                   
REMARK 500 40 HIS A  24       32.75    -84.47                                   
REMARK 500 40 TRP A  25       -5.34   -154.21                                   
REMARK 500 40 ARG A  26      -36.49    -38.90                                   
REMARK 500 40 THR A  27      126.48    169.99                                   
REMARK 500 40 ALA A  37      -73.44    -57.19                                   
REMARK 500 40 ILE A  45      127.95   -170.61                                   
REMARK 500 40 SER A  49     -173.80     51.84                                   
REMARK 500 40 TRP A  50       66.71    -68.88                                   
REMARK 500 40 SER A  64        5.28    -58.17                                   
REMARK 500 40 MET A  76      101.10    -37.82                                   
REMARK 500 40 VAL A  77       59.48   -142.52                                   
REMARK 500 40 LYS A  86       72.42     62.72                                   
REMARK 500 40 SER A  91       79.53   -162.74                                   
REMARK 500 40 TYR A  96      169.26    -48.04                                   
REMARK 500 40 ARG A  99     -169.78   -120.83                                   
REMARK 500 40 PRO A 105       97.14    -59.89                                   
REMARK 500 40 SER A 106      -23.84    158.16                                   
REMARK 500 40 PRO A 111       39.25    -68.66                                   
REMARK 500 40 ILE A 114     -111.30   -118.06                                   
REMARK 500 40 ASN A 115       71.70   -153.30                                   
REMARK 500 40 SER A 121       39.70    176.36                                   
REMARK 500 40 TYR A 122      -44.39   -173.55                                   
REMARK 500 40 LYS A 123      -90.31     49.58                                   
REMARK 500 40 TYR A 124      -26.81    -38.94                                   
REMARK 500 40 VAL A 127      101.06   -167.63                                   
REMARK 500 40 SER A 128      133.94     87.39                                   
REMARK 500 40 GLU A 138      -62.25    -99.07                                   
REMARK 500 40 LEU A 153      177.93     57.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ILE A   97     PRO A   98          1       -49.70                    
REMARK 500 ILE A   97     PRO A   98          2       -49.37                    
REMARK 500 ILE A   97     PRO A   98          3       -48.51                    
REMARK 500 ILE A   97     PRO A   98          4       -49.60                    
REMARK 500 ILE A   97     PRO A   98          5       -49.54                    
REMARK 500 ILE A   97     PRO A   98          6       -49.39                    
REMARK 500 ILE A   97     PRO A   98          7       -48.93                    
REMARK 500 ILE A   97     PRO A   98          8       -49.71                    
REMARK 500 ILE A   97     PRO A   98          9       -49.00                    
REMARK 500 ILE A   97     PRO A   98         10       -49.66                    
REMARK 500 ILE A   97     PRO A   98         11       -49.50                    
REMARK 500 ILE A   97     PRO A   98         12       -49.19                    
REMARK 500 ILE A   97     PRO A   98         13       -49.39                    
REMARK 500 ILE A   97     PRO A   98         14       -49.72                    
REMARK 500 ILE A   97     PRO A   98         15       -49.68                    
REMARK 500 ILE A   97     PRO A   98         16       -48.93                    
REMARK 500 ILE A   97     PRO A   98         17       -49.58                    
REMARK 500 ILE A   97     PRO A   98         18       -50.60                    
REMARK 500 ILE A   97     PRO A   98         19       -48.81                    
REMARK 500 ILE A   97     PRO A   98         20       -48.62                    
REMARK 500 ILE A   97     PRO A   98         21       -49.82                    
REMARK 500 ILE A   97     PRO A   98         22       -49.38                    
REMARK 500 ILE A   97     PRO A   98         23       -49.81                    
REMARK 500 ILE A   97     PRO A   98         24       -49.32                    
REMARK 500 ILE A   97     PRO A   98         25       -49.02                    
REMARK 500 ILE A   97     PRO A   98         26       -49.81                    
REMARK 500 ILE A   97     PRO A   98         27       -49.52                    
REMARK 500 ILE A   97     PRO A   98         28       -48.65                    
REMARK 500 ILE A   97     PRO A   98         29       -48.85                    
REMARK 500 ILE A   97     PRO A   98         30       -49.53                    
REMARK 500 ILE A   97     PRO A   98         31       -49.78                    
REMARK 500 ILE A   97     PRO A   98         32       -50.03                    
REMARK 500 ILE A   97     PRO A   98         33       -49.62                    
REMARK 500 ILE A   97     PRO A   98         34       -49.51                    
REMARK 500 ILE A   97     PRO A   98         35       -49.49                    
REMARK 500 ILE A   97     PRO A   98         36       -48.65                    
REMARK 500 ILE A   97     PRO A   98         37       -49.51                    
REMARK 500 ILE A   97     PRO A   98         38       -48.84                    
REMARK 500 ILE A   97     PRO A   98         39       -49.56                    
REMARK 500 ILE A   97     PRO A   98         40       -49.72                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER                       
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 ILE A  97        -26.28                                           
REMARK 500  2 ILE A  97        -25.97                                           
REMARK 500  3 ILE A  97        -25.52                                           
REMARK 500  4 ILE A  97        -26.27                                           
REMARK 500  5 ILE A  97        -26.27                                           
REMARK 500  6 ILE A  97        -26.02                                           
REMARK 500  7 ILE A  97        -25.75                                           
REMARK 500  8 ILE A  97        -26.50                                           
REMARK 500  9 ILE A  97        -25.66                                           
REMARK 500 10 ILE A  97        -26.34                                           
REMARK 500 11 ILE A  97        -25.98                                           
REMARK 500 12 ILE A  97        -25.70                                           
REMARK 500 13 ILE A  97        -26.23                                           
REMARK 500 14 ILE A  97        -26.41                                           
REMARK 500 15 ILE A  97        -26.57                                           
REMARK 500 16 ILE A  97        -25.73                                           
REMARK 500 17 ILE A  97        -26.29                                           
REMARK 500 18 ILE A  97        -26.61                                           
REMARK 500 19 ILE A  97        -25.69                                           
REMARK 500 20 ILE A  97        -25.61                                           
REMARK 500 21 ILE A  97        -26.30                                           
REMARK 500 22 ILE A  97        -25.98                                           
REMARK 500 23 ILE A  97        -26.50                                           
REMARK 500 24 ILE A  97        -26.01                                           
REMARK 500 25 ILE A  97        -25.96                                           
REMARK 500 26 ILE A  97        -26.45                                           
REMARK 500 27 ILE A  97        -26.11                                           
REMARK 500 28 ILE A  97        -25.55                                           
REMARK 500 29 ILE A  97        -25.78                                           
REMARK 500 30 ILE A  97        -26.16                                           
REMARK 500 31 ILE A  97        -26.25                                           
REMARK 500 32 ILE A  97        -26.69                                           
REMARK 500 33 ILE A  97        -26.37                                           
REMARK 500 34 ILE A  97        -26.04                                           
REMARK 500 35 ILE A  97        -25.95                                           
REMARK 500 36 ILE A  97        -25.54                                           
REMARK 500 37 ILE A  97        -26.06                                           
REMARK 500 38 ILE A  97        -25.82                                           
REMARK 500 39 ILE A  97        -26.30                                           
REMARK 500 40 ILE A  97        -26.37                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX DETERMINATION METHOD: AUTHOR DETERMINED                        
REMARK 700                                                                      
REMARK 700 SHEET DETERMINATION METHOD: AUTHOR DETERMINED                        
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15964   RELATED DB: BMRB                                 
DBREF  2K8V A    9   157  UNP    O95881   TXD12_HUMAN     24    172             
SEQADV 2K8V MET A    1  UNP  O95881              EXPRESSION TAG                 
SEQADV 2K8V HIS A    2  UNP  O95881              EXPRESSION TAG                 
SEQADV 2K8V HIS A    3  UNP  O95881              EXPRESSION TAG                 
SEQADV 2K8V HIS A    4  UNP  O95881              EXPRESSION TAG                 
SEQADV 2K8V HIS A    5  UNP  O95881              EXPRESSION TAG                 
SEQADV 2K8V HIS A    6  UNP  O95881              EXPRESSION TAG                 
SEQADV 2K8V HIS A    7  UNP  O95881              EXPRESSION TAG                 
SEQADV 2K8V MET A    8  UNP  O95881              EXPRESSION TAG                 
SEQRES   1 A  157  MET HIS HIS HIS HIS HIS HIS MET SER ASP GLY HIS ASN          
SEQRES   2 A  157  GLY LEU GLY LYS GLY PHE GLY ASP HIS ILE HIS TRP ARG          
SEQRES   3 A  157  THR LEU GLU ASP GLY LYS LYS GLU ALA ALA ALA SER GLY          
SEQRES   4 A  157  LEU PRO LEU MET VAL ILE ILE HIS LYS SER TRP CYS GLY          
SEQRES   5 A  157  ALA CYS LYS ALA LEU LYS PRO LYS PHE ALA GLU SER THR          
SEQRES   6 A  157  GLU ILE SER GLU LEU SER HIS ASN PHE VAL MET VAL ASN          
SEQRES   7 A  157  LEU GLU ASP GLU GLU GLU PRO LYS ASP GLU ASP PHE SER          
SEQRES   8 A  157  PRO ASP GLY GLY TYR ILE PRO ARG ILE LEU PHE LEU ASP          
SEQRES   9 A  157  PRO SER GLY LYS VAL HIS PRO GLU ILE ILE ASN GLU ASN          
SEQRES  10 A  157  GLY ASN PRO SER TYR LYS TYR PHE TYR VAL SER ALA GLU          
SEQRES  11 A  157  GLN VAL VAL GLN GLY MET LYS GLU ALA GLN GLU ARG LEU          
SEQRES  12 A  157  THR GLY ASP ALA PHE ARG LYS LYS HIS LEU GLU ASP GLU          
SEQRES  13 A  157  LEU                                                          
HELIX    1   1 LEU A   28  SER A   38  1                                  11    
HELIX    2   2 GLY A   52  GLU A   63  1                                  12    
HELIX    3   3 SER A   64  GLU A   66  5                                   3    
HELIX    4   4 ILE A   67  HIS A   72  1                                   6    
HELIX    5   5 GLU A   88  PHE A   90  1                                   3    
HELIX    6   6 ALA A  129  GLU A  141  1                                  13    
SHEET    1   A 4 PHE A  74  LEU A  79  0                                        
SHEET    2   A 4 PRO A  41  ILE A  46  1  N  MET A  43   O  VAL A  75           
SHEET    3   A 4 ILE A 100  ASP A 104 -1  O  LEU A 103   N  LEU A  42           
SHEET    4   A 4 LYS A 108  HIS A 110 -1  O  LYS A 108   N  ASP A 104           
SSBOND   1 CYS A   51    CYS A   54                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -10.335   6.793  21.796  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.665   6.443  22.359  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.995   7.305  23.573  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.164   7.485  24.463  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.654   4.963  22.750  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.699   4.020  21.559  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.371   3.457  21.182  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.721   4.405  19.704  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.652   6.805  22.580  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.416   7.732  21.354  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.087   6.068  21.095  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.413   6.603  21.598  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.754   4.757  23.310  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.510   4.761  23.375  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.305   4.532  20.695  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.086   3.158  21.776  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.583   5.034  19.876  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.926   3.731  18.884  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.868   5.020  19.461  1.00  0.00           H  
ATOM     20  N   HIS A   2     -13.213   7.836  23.602  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -13.654   8.679  24.708  1.00  0.00           C  
ATOM     22  C   HIS A   2     -14.736   7.983  25.526  1.00  0.00           C  
ATOM     23  O   HIS A   2     -14.599   7.815  26.737  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -14.178  10.014  24.179  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -13.098  11.011  23.892  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -12.906  12.150  24.647  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -12.147  11.035  22.928  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -11.885  12.832  24.158  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -11.408  12.177  23.116  1.00  0.00           N  
ATOM     30  H   HIS A   2     -13.831   7.656  22.863  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -12.801   8.865  25.343  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -14.721   9.843  23.262  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -14.846  10.447  24.911  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -13.438  12.419  25.424  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -11.999  10.296  22.155  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -11.504  13.766  24.546  1.00  0.00           H  
ATOM     37  HE2 HIS A   2     -10.704  12.504  22.517  1.00  0.00           H  
ATOM     38  N   HIS A   3     -15.810   7.579  24.855  1.00  0.00           N  
ATOM     39  CA  HIS A   3     -16.915   6.900  25.521  1.00  0.00           C  
ATOM     40  C   HIS A   3     -17.695   6.035  24.535  1.00  0.00           C  
ATOM     41  O   HIS A   3     -17.912   4.847  24.773  1.00  0.00           O  
ATOM     42  CB  HIS A   3     -17.848   7.922  26.178  1.00  0.00           C  
ATOM     43  CG  HIS A   3     -17.954   7.767  27.662  1.00  0.00           C  
ATOM     44  ND1 HIS A   3     -17.189   8.490  28.552  1.00  0.00           N  
ATOM     45  CD2 HIS A   3     -18.746   6.964  28.415  1.00  0.00           C  
ATOM     46  CE1 HIS A   3     -17.503   8.139  29.787  1.00  0.00           C  
ATOM     47  NE2 HIS A   3     -18.446   7.216  29.730  1.00  0.00           N  
ATOM     48  H   HIS A   3     -15.860   7.742  23.891  1.00  0.00           H  
ATOM     49  HA  HIS A   3     -16.499   6.263  26.288  1.00  0.00           H  
ATOM     50  HB2 HIS A   3     -17.480   8.916  25.973  1.00  0.00           H  
ATOM     51  HB3 HIS A   3     -18.838   7.818  25.758  1.00  0.00           H  
ATOM     52  HD1 HIS A   3     -16.515   9.160  28.315  1.00  0.00           H  
ATOM     53  HD2 HIS A   3     -19.478   6.258  28.048  1.00  0.00           H  
ATOM     54  HE1 HIS A   3     -17.065   8.540  30.689  1.00  0.00           H  
ATOM     55  HE2 HIS A   3     -18.920   6.846  30.503  1.00  0.00           H  
ATOM     56  N   HIS A   4     -18.115   6.640  23.429  1.00  0.00           N  
ATOM     57  CA  HIS A   4     -18.870   5.926  22.407  1.00  0.00           C  
ATOM     58  C   HIS A   4     -17.959   5.006  21.601  1.00  0.00           C  
ATOM     59  O   HIS A   4     -16.735   5.120  21.661  1.00  0.00           O  
ATOM     60  CB  HIS A   4     -19.568   6.917  21.474  1.00  0.00           C  
ATOM     61  CG  HIS A   4     -20.774   7.562  22.080  1.00  0.00           C  
ATOM     62  ND1 HIS A   4     -21.922   6.865  22.399  1.00  0.00           N  
ATOM     63  CD2 HIS A   4     -21.012   8.850  22.428  1.00  0.00           C  
ATOM     64  CE1 HIS A   4     -22.810   7.695  22.915  1.00  0.00           C  
ATOM     65  NE2 HIS A   4     -22.282   8.905  22.945  1.00  0.00           N  
ATOM     66  H   HIS A   4     -17.910   7.590  23.297  1.00  0.00           H  
ATOM     67  HA  HIS A   4     -19.617   5.327  22.905  1.00  0.00           H  
ATOM     68  HB2 HIS A   4     -18.873   7.698  21.205  1.00  0.00           H  
ATOM     69  HB3 HIS A   4     -19.882   6.398  20.579  1.00  0.00           H  
ATOM     70  HD1 HIS A   4     -22.064   5.905  22.264  1.00  0.00           H  
ATOM     71  HD2 HIS A   4     -20.327   9.679  22.320  1.00  0.00           H  
ATOM     72  HE1 HIS A   4     -23.800   7.430  23.257  1.00  0.00           H  
ATOM     73  HE2 HIS A   4     -22.694   9.691  23.361  1.00  0.00           H  
ATOM     74  N   HIS A   5     -18.566   4.093  20.848  1.00  0.00           N  
ATOM     75  CA  HIS A   5     -17.809   3.151  20.031  1.00  0.00           C  
ATOM     76  C   HIS A   5     -18.168   3.301  18.556  1.00  0.00           C  
ATOM     77  O   HIS A   5     -19.322   3.551  18.210  1.00  0.00           O  
ATOM     78  CB  HIS A   5     -18.077   1.716  20.490  1.00  0.00           C  
ATOM     79  CG  HIS A   5     -16.855   0.850  20.488  1.00  0.00           C  
ATOM     80  ND1 HIS A   5     -16.127   0.577  19.347  1.00  0.00           N  
ATOM     81  CD2 HIS A   5     -16.231   0.193  21.496  1.00  0.00           C  
ATOM     82  CE1 HIS A   5     -15.112  -0.210  19.654  1.00  0.00           C  
ATOM     83  NE2 HIS A   5     -15.151  -0.457  20.950  1.00  0.00           N  
ATOM     84  H   HIS A   5     -19.544   4.051  20.843  1.00  0.00           H  
ATOM     85  HA  HIS A   5     -16.759   3.370  20.158  1.00  0.00           H  
ATOM     86  HB2 HIS A   5     -18.466   1.735  21.497  1.00  0.00           H  
ATOM     87  HB3 HIS A   5     -18.806   1.265  19.835  1.00  0.00           H  
ATOM     88  HD1 HIS A   5     -16.327   0.910  18.448  1.00  0.00           H  
ATOM     89  HD2 HIS A   5     -16.528   0.183  22.534  1.00  0.00           H  
ATOM     90  HE1 HIS A   5     -14.373  -0.586  18.962  1.00  0.00           H  
ATOM     91  HE2 HIS A   5     -14.565  -1.082  21.424  1.00  0.00           H  
ATOM     92  N   HIS A   6     -17.170   3.145  17.691  1.00  0.00           N  
ATOM     93  CA  HIS A   6     -17.379   3.263  16.252  1.00  0.00           C  
ATOM     94  C   HIS A   6     -16.913   2.001  15.531  1.00  0.00           C  
ATOM     95  O   HIS A   6     -15.925   1.379  15.925  1.00  0.00           O  
ATOM     96  CB  HIS A   6     -16.636   4.482  15.706  1.00  0.00           C  
ATOM     97  CG  HIS A   6     -17.510   5.687  15.532  1.00  0.00           C  
ATOM     98  ND1 HIS A   6     -17.561   6.719  16.446  1.00  0.00           N  
ATOM     99  CD2 HIS A   6     -18.372   6.021  14.542  1.00  0.00           C  
ATOM    100  CE1 HIS A   6     -18.416   7.634  16.026  1.00  0.00           C  
ATOM    101  NE2 HIS A   6     -18.920   7.235  14.873  1.00  0.00           N  
ATOM    102  H   HIS A   6     -16.272   2.946  18.028  1.00  0.00           H  
ATOM    103  HA  HIS A   6     -18.438   3.389  16.081  1.00  0.00           H  
ATOM    104  HB2 HIS A   6     -15.841   4.747  16.386  1.00  0.00           H  
ATOM    105  HB3 HIS A   6     -16.213   4.237  14.743  1.00  0.00           H  
ATOM    106  HD1 HIS A   6     -17.047   6.771  17.278  1.00  0.00           H  
ATOM    107  HD2 HIS A   6     -18.588   5.440  13.656  1.00  0.00           H  
ATOM    108  HE1 HIS A   6     -18.660   8.553  16.537  1.00  0.00           H  
ATOM    109  HE2 HIS A   6     -19.515   7.766  14.302  1.00  0.00           H  
ATOM    110  N   HIS A   7     -17.629   1.629  14.476  1.00  0.00           N  
ATOM    111  CA  HIS A   7     -17.289   0.442  13.700  1.00  0.00           C  
ATOM    112  C   HIS A   7     -17.082   0.792  12.229  1.00  0.00           C  
ATOM    113  O   HIS A   7     -15.960   0.752  11.724  1.00  0.00           O  
ATOM    114  CB  HIS A   7     -18.386  -0.616  13.841  1.00  0.00           C  
ATOM    115  CG  HIS A   7     -17.950  -1.834  14.595  1.00  0.00           C  
ATOM    116  ND1 HIS A   7     -18.114  -1.975  15.956  1.00  0.00           N  
ATOM    117  CD2 HIS A   7     -17.351  -2.972  14.169  1.00  0.00           C  
ATOM    118  CE1 HIS A   7     -17.635  -3.146  16.337  1.00  0.00           C  
ATOM    119  NE2 HIS A   7     -17.167  -3.770  15.272  1.00  0.00           N  
ATOM    120  H   HIS A   7     -18.406   2.165  14.211  1.00  0.00           H  
ATOM    121  HA  HIS A   7     -16.365   0.043  14.095  1.00  0.00           H  
ATOM    122  HB2 HIS A   7     -19.226  -0.185  14.364  1.00  0.00           H  
ATOM    123  HB3 HIS A   7     -18.704  -0.931  12.857  1.00  0.00           H  
ATOM    124  HD1 HIS A   7     -18.521  -1.315  16.556  1.00  0.00           H  
ATOM    125  HD2 HIS A   7     -17.071  -3.208  13.153  1.00  0.00           H  
ATOM    126  HE1 HIS A   7     -17.628  -3.528  17.347  1.00  0.00           H  
ATOM    127  HE2 HIS A   7     -16.678  -4.619  15.285  1.00  0.00           H  
ATOM    128  N   MET A   8     -18.171   1.133  11.547  1.00  0.00           N  
ATOM    129  CA  MET A   8     -18.107   1.487  10.134  1.00  0.00           C  
ATOM    130  C   MET A   8     -19.147   2.549   9.791  1.00  0.00           C  
ATOM    131  O   MET A   8     -20.139   2.715  10.501  1.00  0.00           O  
ATOM    132  CB  MET A   8     -18.323   0.246   9.266  1.00  0.00           C  
ATOM    133  CG  MET A   8     -19.576  -0.535   9.625  1.00  0.00           C  
ATOM    134  SD  MET A   8     -19.690  -2.105   8.746  1.00  0.00           S  
ATOM    135  CE  MET A   8     -20.177  -1.548   7.117  1.00  0.00           C  
ATOM    136  H   MET A   8     -19.038   1.144  12.005  1.00  0.00           H  
ATOM    137  HA  MET A   8     -17.124   1.886   9.937  1.00  0.00           H  
ATOM    138  HB2 MET A   8     -18.401   0.556   8.230  1.00  0.00           H  
ATOM    139  HB3 MET A   8     -17.468  -0.412   9.379  1.00  0.00           H  
ATOM    140  HG2 MET A   8     -19.569  -0.733  10.685  1.00  0.00           H  
ATOM    141  HG3 MET A   8     -20.440   0.063   9.377  1.00  0.00           H  
ATOM    142  HE1 MET A   8     -19.804  -2.237   6.373  1.00  0.00           H  
ATOM    143  HE2 MET A   8     -19.765  -0.566   6.934  1.00  0.00           H  
ATOM    144  HE3 MET A   8     -21.254  -1.502   7.057  1.00  0.00           H  
ATOM    145  N   SER A   9     -18.913   3.267   8.697  1.00  0.00           N  
ATOM    146  CA  SER A   9     -19.828   4.315   8.257  1.00  0.00           C  
ATOM    147  C   SER A   9     -20.465   3.956   6.917  1.00  0.00           C  
ATOM    148  O   SER A   9     -21.632   4.266   6.673  1.00  0.00           O  
ATOM    149  CB  SER A   9     -19.090   5.650   8.144  1.00  0.00           C  
ATOM    150  OG  SER A   9     -19.206   6.402   9.338  1.00  0.00           O  
ATOM    151  H   SER A   9     -18.105   3.088   8.173  1.00  0.00           H  
ATOM    152  HA  SER A   9     -20.606   4.407   8.999  1.00  0.00           H  
ATOM    153  HB2 SER A   9     -18.044   5.465   7.950  1.00  0.00           H  
ATOM    154  HB3 SER A   9     -19.510   6.223   7.329  1.00  0.00           H  
ATOM    155  HG  SER A   9     -20.130   6.618   9.493  1.00  0.00           H  
ATOM    156  N   ASP A  10     -19.689   3.303   6.054  1.00  0.00           N  
ATOM    157  CA  ASP A  10     -20.165   2.894   4.732  1.00  0.00           C  
ATOM    158  C   ASP A  10     -20.956   4.011   4.052  1.00  0.00           C  
ATOM    159  O   ASP A  10     -22.164   4.139   4.252  1.00  0.00           O  
ATOM    160  CB  ASP A  10     -21.023   1.632   4.838  1.00  0.00           C  
ATOM    161  CG  ASP A  10     -22.248   1.828   5.712  1.00  0.00           C  
ATOM    162  OD1 ASP A  10     -22.123   1.694   6.947  1.00  0.00           O  
ATOM    163  OD2 ASP A  10     -23.331   2.118   5.159  1.00  0.00           O  
ATOM    164  H   ASP A  10     -18.769   3.088   6.313  1.00  0.00           H  
ATOM    165  HA  ASP A  10     -19.297   2.674   4.128  1.00  0.00           H  
ATOM    166  HB2 ASP A  10     -21.353   1.344   3.851  1.00  0.00           H  
ATOM    167  HB3 ASP A  10     -20.428   0.834   5.259  1.00  0.00           H  
ATOM    168  N   GLY A  11     -20.266   4.814   3.250  1.00  0.00           N  
ATOM    169  CA  GLY A  11     -20.920   5.907   2.553  1.00  0.00           C  
ATOM    170  C   GLY A  11     -19.964   6.692   1.678  1.00  0.00           C  
ATOM    171  O   GLY A  11     -20.059   6.652   0.450  1.00  0.00           O  
ATOM    172  H   GLY A  11     -19.305   4.664   3.128  1.00  0.00           H  
ATOM    173  HA2 GLY A  11     -21.709   5.504   1.936  1.00  0.00           H  
ATOM    174  HA3 GLY A  11     -21.354   6.575   3.282  1.00  0.00           H  
ATOM    175  N   HIS A  12     -19.039   7.408   2.309  1.00  0.00           N  
ATOM    176  CA  HIS A  12     -18.060   8.207   1.581  1.00  0.00           C  
ATOM    177  C   HIS A  12     -16.663   7.606   1.713  1.00  0.00           C  
ATOM    178  O   HIS A  12     -16.194   7.345   2.821  1.00  0.00           O  
ATOM    179  CB  HIS A  12     -18.062   9.648   2.098  1.00  0.00           C  
ATOM    180  CG  HIS A  12     -18.216  10.671   1.017  1.00  0.00           C  
ATOM    181  ND1 HIS A  12     -17.263  11.629   0.747  1.00  0.00           N  
ATOM    182  CD2 HIS A  12     -19.223  10.886   0.136  1.00  0.00           C  
ATOM    183  CE1 HIS A  12     -17.674  12.389  -0.252  1.00  0.00           C  
ATOM    184  NE2 HIS A  12     -18.860  11.958  -0.642  1.00  0.00           N  
ATOM    185  H   HIS A  12     -19.014   7.398   3.288  1.00  0.00           H  
ATOM    186  HA  HIS A  12     -18.340   8.207   0.538  1.00  0.00           H  
ATOM    187  HB2 HIS A  12     -18.886   9.772   2.791  1.00  0.00           H  
ATOM    188  HB3 HIS A  12     -17.126   9.842   2.612  1.00  0.00           H  
ATOM    189  HD1 HIS A  12     -16.409  11.737   1.218  1.00  0.00           H  
ATOM    190  HD2 HIS A  12     -20.139  10.317   0.058  1.00  0.00           H  
ATOM    191  HE1 HIS A  12     -17.133  13.220  -0.680  1.00  0.00           H  
ATOM    192  HE2 HIS A  12     -19.437  12.406  -1.296  1.00  0.00           H  
ATOM    193  N   ASN A  13     -16.006   7.386   0.579  1.00  0.00           N  
ATOM    194  CA  ASN A  13     -14.664   6.814   0.577  1.00  0.00           C  
ATOM    195  C   ASN A  13     -14.054   6.845  -0.821  1.00  0.00           C  
ATOM    196  O   ASN A  13     -14.455   6.085  -1.703  1.00  0.00           O  
ATOM    197  CB  ASN A  13     -14.702   5.373   1.094  1.00  0.00           C  
ATOM    198  CG  ASN A  13     -14.403   5.285   2.578  1.00  0.00           C  
ATOM    199  OD1 ASN A  13     -13.547   6.002   3.095  1.00  0.00           O  
ATOM    200  ND2 ASN A  13     -15.109   4.399   3.271  1.00  0.00           N  
ATOM    201  H   ASN A  13     -16.432   7.612  -0.275  1.00  0.00           H  
ATOM    202  HA  ASN A  13     -14.051   7.408   1.238  1.00  0.00           H  
ATOM    203  HB2 ASN A  13     -15.684   4.961   0.919  1.00  0.00           H  
ATOM    204  HB3 ASN A  13     -13.969   4.788   0.562  1.00  0.00           H  
ATOM    205 HD21 ASN A  13     -15.774   3.861   2.794  1.00  0.00           H  
ATOM    206 HD22 ASN A  13     -14.936   4.320   4.234  1.00  0.00           H  
ATOM    207  N   GLY A  14     -13.075   7.724  -1.014  1.00  0.00           N  
ATOM    208  CA  GLY A  14     -12.416   7.831  -2.303  1.00  0.00           C  
ATOM    209  C   GLY A  14     -11.163   6.981  -2.370  1.00  0.00           C  
ATOM    210  O   GLY A  14     -10.670   6.514  -1.344  1.00  0.00           O  
ATOM    211  H   GLY A  14     -12.792   8.299  -0.273  1.00  0.00           H  
ATOM    212  HA2 GLY A  14     -13.104   7.507  -3.075  1.00  0.00           H  
ATOM    213  HA3 GLY A  14     -12.147   8.867  -2.474  1.00  0.00           H  
ATOM    214  N   LEU A  15     -10.646   6.771  -3.578  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -9.446   5.963  -3.753  1.00  0.00           C  
ATOM    216  C   LEU A  15      -8.987   5.950  -5.208  1.00  0.00           C  
ATOM    217  O   LEU A  15      -9.590   6.589  -6.069  1.00  0.00           O  
ATOM    218  CB  LEU A  15      -9.702   4.530  -3.283  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -10.974   3.885  -3.837  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -10.682   3.166  -5.145  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -11.572   2.924  -2.820  1.00  0.00           C  
ATOM    222  H   LEU A  15     -11.081   7.164  -4.363  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -8.665   6.394  -3.147  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      -8.859   3.921  -3.575  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -9.767   4.530  -2.207  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -11.703   4.657  -4.038  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      -9.834   3.629  -5.630  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -11.544   3.229  -5.792  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -10.459   2.127  -4.944  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -12.521   2.559  -3.185  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -11.719   3.439  -1.883  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -10.899   2.092  -2.673  1.00  0.00           H  
ATOM    233  N   GLY A  16      -7.914   5.205  -5.462  1.00  0.00           N  
ATOM    234  CA  GLY A  16      -7.363   5.088  -6.804  1.00  0.00           C  
ATOM    235  C   GLY A  16      -8.418   4.890  -7.875  1.00  0.00           C  
ATOM    236  O   GLY A  16      -8.796   3.762  -8.190  1.00  0.00           O  
ATOM    237  H   GLY A  16      -7.489   4.722  -4.726  1.00  0.00           H  
ATOM    238  HA2 GLY A  16      -6.800   5.973  -7.042  1.00  0.00           H  
ATOM    239  HA3 GLY A  16      -6.694   4.250  -6.815  1.00  0.00           H  
ATOM    240  N   LYS A  17      -8.881   5.999  -8.442  1.00  0.00           N  
ATOM    241  CA  LYS A  17      -9.888   5.966  -9.494  1.00  0.00           C  
ATOM    242  C   LYS A  17      -9.586   7.016 -10.564  1.00  0.00           C  
ATOM    243  O   LYS A  17     -10.443   7.345 -11.384  1.00  0.00           O  
ATOM    244  CB  LYS A  17     -11.280   6.206  -8.905  1.00  0.00           C  
ATOM    245  CG  LYS A  17     -11.938   4.944  -8.369  1.00  0.00           C  
ATOM    246  CD  LYS A  17     -13.410   5.168  -8.068  1.00  0.00           C  
ATOM    247  CE  LYS A  17     -13.645   5.417  -6.588  1.00  0.00           C  
ATOM    248  NZ  LYS A  17     -14.696   6.446  -6.356  1.00  0.00           N  
ATOM    249  H   LYS A  17      -8.530   6.865  -8.146  1.00  0.00           H  
ATOM    250  HA  LYS A  17      -9.861   4.988  -9.947  1.00  0.00           H  
ATOM    251  HB2 LYS A  17     -11.198   6.915  -8.095  1.00  0.00           H  
ATOM    252  HB3 LYS A  17     -11.916   6.621  -9.672  1.00  0.00           H  
ATOM    253  HG2 LYS A  17     -11.847   4.162  -9.108  1.00  0.00           H  
ATOM    254  HG3 LYS A  17     -11.435   4.645  -7.462  1.00  0.00           H  
ATOM    255  HD2 LYS A  17     -13.756   6.026  -8.625  1.00  0.00           H  
ATOM    256  HD3 LYS A  17     -13.967   4.292  -8.369  1.00  0.00           H  
ATOM    257  HE2 LYS A  17     -13.952   4.491  -6.123  1.00  0.00           H  
ATOM    258  HE3 LYS A  17     -12.720   5.753  -6.142  1.00  0.00           H  
ATOM    259  HZ1 LYS A  17     -14.566   7.243  -7.013  1.00  0.00           H  
ATOM    260  HZ2 LYS A  17     -14.638   6.803  -5.382  1.00  0.00           H  
ATOM    261  HZ3 LYS A  17     -15.638   6.036  -6.509  1.00  0.00           H  
ATOM    262  N   GLY A  18      -8.359   7.534 -10.551  1.00  0.00           N  
ATOM    263  CA  GLY A  18      -7.960   8.536 -11.522  1.00  0.00           C  
ATOM    264  C   GLY A  18      -6.557   8.303 -12.050  1.00  0.00           C  
ATOM    265  O   GLY A  18      -5.990   9.169 -12.716  1.00  0.00           O  
ATOM    266  H   GLY A  18      -7.718   7.232  -9.876  1.00  0.00           H  
ATOM    267  HA2 GLY A  18      -8.653   8.517 -12.352  1.00  0.00           H  
ATOM    268  HA3 GLY A  18      -7.998   9.512 -11.049  1.00  0.00           H  
ATOM    269  N   PHE A  19      -5.992   7.135 -11.752  1.00  0.00           N  
ATOM    270  CA  PHE A  19      -4.647   6.800 -12.205  1.00  0.00           C  
ATOM    271  C   PHE A  19      -4.665   5.564 -13.094  1.00  0.00           C  
ATOM    272  O   PHE A  19      -4.422   5.647 -14.297  1.00  0.00           O  
ATOM    273  CB  PHE A  19      -3.717   6.567 -11.010  1.00  0.00           C  
ATOM    274  CG  PHE A  19      -3.987   7.477  -9.846  1.00  0.00           C  
ATOM    275  CD1 PHE A  19      -4.363   8.794 -10.052  1.00  0.00           C  
ATOM    276  CD2 PHE A  19      -3.864   7.012  -8.547  1.00  0.00           C  
ATOM    277  CE1 PHE A  19      -4.611   9.632  -8.982  1.00  0.00           C  
ATOM    278  CE2 PHE A  19      -4.111   7.847  -7.472  1.00  0.00           C  
ATOM    279  CZ  PHE A  19      -4.485   9.158  -7.691  1.00  0.00           C  
ATOM    280  H   PHE A  19      -6.491   6.483 -11.217  1.00  0.00           H  
ATOM    281  HA  PHE A  19      -4.277   7.635 -12.777  1.00  0.00           H  
ATOM    282  HB2 PHE A  19      -3.834   5.547 -10.666  1.00  0.00           H  
ATOM    283  HB3 PHE A  19      -2.693   6.726 -11.327  1.00  0.00           H  
ATOM    284  HD1 PHE A  19      -4.462   9.162 -11.062  1.00  0.00           H  
ATOM    285  HD2 PHE A  19      -3.571   5.988  -8.376  1.00  0.00           H  
ATOM    286  HE1 PHE A  19      -4.904  10.658  -9.156  1.00  0.00           H  
ATOM    287  HE2 PHE A  19      -4.011   7.473  -6.463  1.00  0.00           H  
ATOM    288  HZ  PHE A  19      -4.678   9.812  -6.853  1.00  0.00           H  
ATOM    289  N   GLY A  20      -4.957   4.416 -12.492  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -5.003   3.177 -13.242  1.00  0.00           C  
ATOM    291  C   GLY A  20      -6.411   2.614 -13.322  1.00  0.00           C  
ATOM    292  O   GLY A  20      -7.029   2.612 -14.386  1.00  0.00           O  
ATOM    293  H   GLY A  20      -5.143   4.412 -11.530  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -4.631   3.362 -14.245  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -4.363   2.453 -12.757  1.00  0.00           H  
ATOM    296  N   ASP A  21      -6.918   2.142 -12.182  1.00  0.00           N  
ATOM    297  CA  ASP A  21      -8.265   1.575 -12.100  1.00  0.00           C  
ATOM    298  C   ASP A  21      -8.463   0.861 -10.761  1.00  0.00           C  
ATOM    299  O   ASP A  21      -8.946   1.456  -9.796  1.00  0.00           O  
ATOM    300  CB  ASP A  21      -8.521   0.607 -13.263  1.00  0.00           C  
ATOM    301  CG  ASP A  21      -9.388   1.221 -14.345  1.00  0.00           C  
ATOM    302  OD1 ASP A  21     -10.562   1.535 -14.057  1.00  0.00           O  
ATOM    303  OD2 ASP A  21      -8.893   1.387 -15.481  1.00  0.00           O  
ATOM    304  H   ASP A  21      -6.372   2.180 -11.371  1.00  0.00           H  
ATOM    305  HA  ASP A  21      -8.969   2.392 -12.163  1.00  0.00           H  
ATOM    306  HB2 ASP A  21      -7.572   0.325 -13.704  1.00  0.00           H  
ATOM    307  HB3 ASP A  21      -9.020  -0.278 -12.885  1.00  0.00           H  
ATOM    308  N   HIS A  22      -8.075  -0.410 -10.704  1.00  0.00           N  
ATOM    309  CA  HIS A  22      -8.193  -1.202  -9.484  1.00  0.00           C  
ATOM    310  C   HIS A  22      -6.843  -1.816  -9.137  1.00  0.00           C  
ATOM    311  O   HIS A  22      -6.454  -2.835  -9.707  1.00  0.00           O  
ATOM    312  CB  HIS A  22      -9.238  -2.304  -9.663  1.00  0.00           C  
ATOM    313  CG  HIS A  22     -10.625  -1.786  -9.868  1.00  0.00           C  
ATOM    314  ND1 HIS A  22     -11.344  -1.146  -8.879  1.00  0.00           N  
ATOM    315  CD2 HIS A  22     -11.430  -1.812 -10.957  1.00  0.00           C  
ATOM    316  CE1 HIS A  22     -12.529  -0.803  -9.350  1.00  0.00           C  
ATOM    317  NE2 HIS A  22     -12.606  -1.195 -10.609  1.00  0.00           N  
ATOM    318  H   HIS A  22      -7.688  -0.826 -11.502  1.00  0.00           H  
ATOM    319  HA  HIS A  22      -8.500  -0.545  -8.684  1.00  0.00           H  
ATOM    320  HB2 HIS A  22      -8.977  -2.901 -10.525  1.00  0.00           H  
ATOM    321  HB3 HIS A  22      -9.242  -2.933  -8.785  1.00  0.00           H  
ATOM    322  HD1 HIS A  22     -11.031  -0.969  -7.967  1.00  0.00           H  
ATOM    323  HD2 HIS A  22     -11.191  -2.241 -11.921  1.00  0.00           H  
ATOM    324  HE1 HIS A  22     -13.303  -0.289  -8.800  1.00  0.00           H  
ATOM    325  HE2 HIS A  22     -13.359  -1.020 -11.211  1.00  0.00           H  
ATOM    326  N   ILE A  23      -6.117  -1.180  -8.224  1.00  0.00           N  
ATOM    327  CA  ILE A  23      -4.797  -1.659  -7.840  1.00  0.00           C  
ATOM    328  C   ILE A  23      -4.467  -1.362  -6.368  1.00  0.00           C  
ATOM    329  O   ILE A  23      -4.789  -2.160  -5.476  1.00  0.00           O  
ATOM    330  CB  ILE A  23      -3.727  -1.028  -8.752  1.00  0.00           C  
ATOM    331  CG1 ILE A  23      -3.977  -1.395 -10.215  1.00  0.00           C  
ATOM    332  CG2 ILE A  23      -2.346  -1.461  -8.325  1.00  0.00           C  
ATOM    333  CD1 ILE A  23      -4.883  -0.416 -10.930  1.00  0.00           C  
ATOM    334  H   ILE A  23      -6.466  -0.364  -7.817  1.00  0.00           H  
ATOM    335  HA  ILE A  23      -4.776  -2.728  -7.993  1.00  0.00           H  
ATOM    336  HB  ILE A  23      -3.787   0.045  -8.647  1.00  0.00           H  
ATOM    337 HG12 ILE A  23      -3.033  -1.415 -10.739  1.00  0.00           H  
ATOM    338 HG13 ILE A  23      -4.433  -2.371 -10.264  1.00  0.00           H  
ATOM    339 HG21 ILE A  23      -1.635  -0.722  -8.641  1.00  0.00           H  
ATOM    340 HG22 ILE A  23      -2.111  -2.409  -8.780  1.00  0.00           H  
ATOM    341 HG23 ILE A  23      -2.316  -1.556  -7.251  1.00  0.00           H  
ATOM    342 HD11 ILE A  23      -4.333   0.071 -11.722  1.00  0.00           H  
ATOM    343 HD12 ILE A  23      -5.235   0.325 -10.228  1.00  0.00           H  
ATOM    344 HD13 ILE A  23      -5.725  -0.945 -11.348  1.00  0.00           H  
ATOM    345  N   HIS A  24      -3.810  -0.221  -6.106  1.00  0.00           N  
ATOM    346  CA  HIS A  24      -3.446   0.139  -4.738  1.00  0.00           C  
ATOM    347  C   HIS A  24      -4.606   0.814  -4.031  1.00  0.00           C  
ATOM    348  O   HIS A  24      -4.420   1.762  -3.271  1.00  0.00           O  
ATOM    349  CB  HIS A  24      -2.215   1.057  -4.674  1.00  0.00           C  
ATOM    350  CG  HIS A  24      -1.295   1.008  -5.859  1.00  0.00           C  
ATOM    351  ND1 HIS A  24      -0.743  -0.156  -6.351  1.00  0.00           N  
ATOM    352  CD2 HIS A  24      -0.790   2.009  -6.623  1.00  0.00           C  
ATOM    353  CE1 HIS A  24       0.059   0.131  -7.360  1.00  0.00           C  
ATOM    354  NE2 HIS A  24       0.045   1.435  -7.546  1.00  0.00           N  
ATOM    355  H   HIS A  24      -3.566   0.380  -6.839  1.00  0.00           H  
ATOM    356  HA  HIS A  24      -3.231  -0.770  -4.225  1.00  0.00           H  
ATOM    357  HB2 HIS A  24      -2.555   2.076  -4.576  1.00  0.00           H  
ATOM    358  HB3 HIS A  24      -1.633   0.792  -3.797  1.00  0.00           H  
ATOM    359  HD1 HIS A  24      -0.915  -1.057  -6.015  1.00  0.00           H  
ATOM    360  HD2 HIS A  24      -0.998   3.063  -6.515  1.00  0.00           H  
ATOM    361  HE1 HIS A  24       0.627  -0.580  -7.938  1.00  0.00           H  
ATOM    362  HE2 HIS A  24       0.580   1.920  -8.210  1.00  0.00           H  
ATOM    363  N   TRP A  25      -5.802   0.333  -4.300  1.00  0.00           N  
ATOM    364  CA  TRP A  25      -6.998   0.903  -3.711  1.00  0.00           C  
ATOM    365  C   TRP A  25      -8.151  -0.081  -3.760  1.00  0.00           C  
ATOM    366  O   TRP A  25      -9.303   0.286  -3.523  1.00  0.00           O  
ATOM    367  CB  TRP A  25      -7.363   2.164  -4.472  1.00  0.00           C  
ATOM    368  CG  TRP A  25      -6.762   2.189  -5.839  1.00  0.00           C  
ATOM    369  CD1 TRP A  25      -7.320   1.700  -6.975  1.00  0.00           C  
ATOM    370  CD2 TRP A  25      -5.479   2.709  -6.217  1.00  0.00           C  
ATOM    371  NE1 TRP A  25      -6.465   1.880  -8.030  1.00  0.00           N  
ATOM    372  CE2 TRP A  25      -5.335   2.501  -7.596  1.00  0.00           C  
ATOM    373  CE3 TRP A  25      -4.446   3.332  -5.528  1.00  0.00           C  
ATOM    374  CZ2 TRP A  25      -4.200   2.893  -8.297  1.00  0.00           C  
ATOM    375  CZ3 TRP A  25      -3.321   3.723  -6.219  1.00  0.00           C  
ATOM    376  CH2 TRP A  25      -3.203   3.504  -7.594  1.00  0.00           C  
ATOM    377  H   TRP A  25      -5.888  -0.411  -4.924  1.00  0.00           H  
ATOM    378  HA  TRP A  25      -6.787   1.154  -2.686  1.00  0.00           H  
ATOM    379  HB2 TRP A  25      -8.441   2.227  -4.572  1.00  0.00           H  
ATOM    380  HB3 TRP A  25      -6.997   3.016  -3.928  1.00  0.00           H  
ATOM    381  HD1 TRP A  25      -8.294   1.235  -7.022  1.00  0.00           H  
ATOM    382  HE1 TRP A  25      -6.637   1.615  -8.939  1.00  0.00           H  
ATOM    383  HE3 TRP A  25      -4.512   3.506  -4.476  1.00  0.00           H  
ATOM    384  HZ2 TRP A  25      -4.099   2.730  -9.361  1.00  0.00           H  
ATOM    385  HZ3 TRP A  25      -2.516   4.208  -5.694  1.00  0.00           H  
ATOM    386  HH2 TRP A  25      -2.301   3.825  -8.096  1.00  0.00           H  
ATOM    387  N   ARG A  26      -7.841  -1.335  -4.063  1.00  0.00           N  
ATOM    388  CA  ARG A  26      -8.860  -2.365  -4.136  1.00  0.00           C  
ATOM    389  C   ARG A  26      -9.740  -2.316  -2.887  1.00  0.00           C  
ATOM    390  O   ARG A  26     -10.918  -2.672  -2.932  1.00  0.00           O  
ATOM    391  CB  ARG A  26      -8.222  -3.751  -4.271  1.00  0.00           C  
ATOM    392  CG  ARG A  26      -8.981  -4.682  -5.204  1.00  0.00           C  
ATOM    393  CD  ARG A  26      -9.016  -4.143  -6.625  1.00  0.00           C  
ATOM    394  NE  ARG A  26     -10.340  -4.274  -7.225  1.00  0.00           N  
ATOM    395  CZ  ARG A  26     -10.809  -5.406  -7.747  1.00  0.00           C  
ATOM    396  NH1 ARG A  26     -10.066  -6.505  -7.743  1.00  0.00           N  
ATOM    397  NH2 ARG A  26     -12.026  -5.439  -8.273  1.00  0.00           N  
ATOM    398  H   ARG A  26      -6.908  -1.569  -4.239  1.00  0.00           H  
ATOM    399  HA  ARG A  26      -9.463  -2.161  -5.013  1.00  0.00           H  
ATOM    400  HB2 ARG A  26      -7.215  -3.635  -4.654  1.00  0.00           H  
ATOM    401  HB3 ARG A  26      -8.183  -4.211  -3.293  1.00  0.00           H  
ATOM    402  HG2 ARG A  26      -8.493  -5.646  -5.208  1.00  0.00           H  
ATOM    403  HG3 ARG A  26      -9.993  -4.791  -4.844  1.00  0.00           H  
ATOM    404  HD2 ARG A  26      -8.742  -3.096  -6.607  1.00  0.00           H  
ATOM    405  HD3 ARG A  26      -8.302  -4.695  -7.223  1.00  0.00           H  
ATOM    406  HE  ARG A  26     -10.912  -3.479  -7.241  1.00  0.00           H  
ATOM    407 HH11 ARG A  26      -9.148  -6.488  -7.347  1.00  0.00           H  
ATOM    408 HH12 ARG A  26     -10.423  -7.352  -8.136  1.00  0.00           H  
ATOM    409 HH21 ARG A  26     -12.591  -4.614  -8.278  1.00  0.00           H  
ATOM    410 HH22 ARG A  26     -12.379  -6.288  -8.667  1.00  0.00           H  
ATOM    411  N   THR A  27      -9.141  -1.853  -1.779  1.00  0.00           N  
ATOM    412  CA  THR A  27      -9.831  -1.717  -0.487  1.00  0.00           C  
ATOM    413  C   THR A  27      -9.552  -2.906   0.423  1.00  0.00           C  
ATOM    414  O   THR A  27      -9.444  -4.043  -0.035  1.00  0.00           O  
ATOM    415  CB  THR A  27     -11.345  -1.540  -0.664  1.00  0.00           C  
ATOM    416  OG1 THR A  27     -11.625  -0.643  -1.724  1.00  0.00           O  
ATOM    417  CG2 THR A  27     -12.031  -1.012   0.578  1.00  0.00           C  
ATOM    418  H   THR A  27      -8.194  -1.587  -1.830  1.00  0.00           H  
ATOM    419  HA  THR A  27      -9.438  -0.831  -0.009  1.00  0.00           H  
ATOM    420  HB  THR A  27     -11.784  -2.498  -0.902  1.00  0.00           H  
ATOM    421  HG1 THR A  27     -12.553  -0.705  -1.959  1.00  0.00           H  
ATOM    422 HG21 THR A  27     -13.067  -1.318   0.574  1.00  0.00           H  
ATOM    423 HG22 THR A  27     -11.975   0.068   0.588  1.00  0.00           H  
ATOM    424 HG23 THR A  27     -11.542  -1.406   1.455  1.00  0.00           H  
ATOM    425  N   LEU A  28      -9.436  -2.627   1.718  1.00  0.00           N  
ATOM    426  CA  LEU A  28      -9.169  -3.664   2.710  1.00  0.00           C  
ATOM    427  C   LEU A  28     -10.327  -4.653   2.798  1.00  0.00           C  
ATOM    428  O   LEU A  28     -10.164  -5.768   3.293  1.00  0.00           O  
ATOM    429  CB  LEU A  28      -8.916  -3.033   4.079  1.00  0.00           C  
ATOM    430  CG  LEU A  28      -8.013  -3.850   5.008  1.00  0.00           C  
ATOM    431  CD1 LEU A  28      -6.976  -2.955   5.672  1.00  0.00           C  
ATOM    432  CD2 LEU A  28      -8.841  -4.575   6.059  1.00  0.00           C  
ATOM    433  H   LEU A  28      -9.534  -1.698   2.017  1.00  0.00           H  
ATOM    434  HA  LEU A  28      -8.282  -4.195   2.399  1.00  0.00           H  
ATOM    435  HB2 LEU A  28      -8.459  -2.062   3.926  1.00  0.00           H  
ATOM    436  HB3 LEU A  28      -9.872  -2.897   4.572  1.00  0.00           H  
ATOM    437  HG  LEU A  28      -7.485  -4.592   4.425  1.00  0.00           H  
ATOM    438 HD11 LEU A  28      -6.806  -2.083   5.057  1.00  0.00           H  
ATOM    439 HD12 LEU A  28      -6.051  -3.500   5.787  1.00  0.00           H  
ATOM    440 HD13 LEU A  28      -7.335  -2.646   6.643  1.00  0.00           H  
ATOM    441 HD21 LEU A  28      -8.189  -5.168   6.685  1.00  0.00           H  
ATOM    442 HD22 LEU A  28      -9.555  -5.222   5.571  1.00  0.00           H  
ATOM    443 HD23 LEU A  28      -9.365  -3.853   6.668  1.00  0.00           H  
ATOM    444  N   GLU A  29     -11.497  -4.245   2.315  1.00  0.00           N  
ATOM    445  CA  GLU A  29     -12.671  -5.105   2.342  1.00  0.00           C  
ATOM    446  C   GLU A  29     -12.440  -6.351   1.494  1.00  0.00           C  
ATOM    447  O   GLU A  29     -12.552  -7.476   1.979  1.00  0.00           O  
ATOM    448  CB  GLU A  29     -13.901  -4.346   1.837  1.00  0.00           C  
ATOM    449  CG  GLU A  29     -15.115  -4.489   2.737  1.00  0.00           C  
ATOM    450  CD  GLU A  29     -15.808  -5.827   2.571  1.00  0.00           C  
ATOM    451  OE1 GLU A  29     -16.673  -5.940   1.676  1.00  0.00           O  
ATOM    452  OE2 GLU A  29     -15.488  -6.761   3.337  1.00  0.00           O  
ATOM    453  H   GLU A  29     -11.572  -3.346   1.932  1.00  0.00           H  
ATOM    454  HA  GLU A  29     -12.840  -5.406   3.365  1.00  0.00           H  
ATOM    455  HB2 GLU A  29     -13.654  -3.296   1.764  1.00  0.00           H  
ATOM    456  HB3 GLU A  29     -14.162  -4.714   0.856  1.00  0.00           H  
ATOM    457  HG2 GLU A  29     -14.799  -4.390   3.765  1.00  0.00           H  
ATOM    458  HG3 GLU A  29     -15.819  -3.703   2.501  1.00  0.00           H  
ATOM    459  N   ASP A  30     -12.107  -6.139   0.223  1.00  0.00           N  
ATOM    460  CA  ASP A  30     -11.851  -7.241  -0.696  1.00  0.00           C  
ATOM    461  C   ASP A  30     -10.406  -7.719  -0.577  1.00  0.00           C  
ATOM    462  O   ASP A  30     -10.103  -8.884  -0.834  1.00  0.00           O  
ATOM    463  CB  ASP A  30     -12.145  -6.811  -2.137  1.00  0.00           C  
ATOM    464  CG  ASP A  30     -13.316  -7.563  -2.735  1.00  0.00           C  
ATOM    465  OD1 ASP A  30     -14.470  -7.136  -2.516  1.00  0.00           O  
ATOM    466  OD2 ASP A  30     -13.081  -8.578  -3.423  1.00  0.00           O  
ATOM    467  H   ASP A  30     -12.029  -5.218  -0.102  1.00  0.00           H  
ATOM    468  HA  ASP A  30     -12.510  -8.053  -0.431  1.00  0.00           H  
ATOM    469  HB2 ASP A  30     -12.376  -5.753  -2.150  1.00  0.00           H  
ATOM    470  HB3 ASP A  30     -11.269  -6.998  -2.748  1.00  0.00           H  
ATOM    471  N   GLY A  31      -9.519  -6.809  -0.186  1.00  0.00           N  
ATOM    472  CA  GLY A  31      -8.116  -7.152  -0.041  1.00  0.00           C  
ATOM    473  C   GLY A  31      -7.856  -8.040   1.161  1.00  0.00           C  
ATOM    474  O   GLY A  31      -7.090  -8.998   1.076  1.00  0.00           O  
ATOM    475  H   GLY A  31      -9.818  -5.897   0.004  1.00  0.00           H  
ATOM    476  HA2 GLY A  31      -7.788  -7.670  -0.934  1.00  0.00           H  
ATOM    477  HA3 GLY A  31      -7.545  -6.238   0.071  1.00  0.00           H  
ATOM    478  N   LYS A  32      -8.492  -7.718   2.281  1.00  0.00           N  
ATOM    479  CA  LYS A  32      -8.322  -8.490   3.508  1.00  0.00           C  
ATOM    480  C   LYS A  32      -9.019  -9.844   3.406  1.00  0.00           C  
ATOM    481  O   LYS A  32      -8.415 -10.883   3.669  1.00  0.00           O  
ATOM    482  CB  LYS A  32      -8.872  -7.711   4.707  1.00  0.00           C  
ATOM    483  CG  LYS A  32      -8.393  -8.245   6.049  1.00  0.00           C  
ATOM    484  CD  LYS A  32      -9.544  -8.798   6.879  1.00  0.00           C  
ATOM    485  CE  LYS A  32      -9.439 -10.305   7.050  1.00  0.00           C  
ATOM    486  NZ  LYS A  32     -10.741 -10.983   6.804  1.00  0.00           N  
ATOM    487  H   LYS A  32      -9.087  -6.940   2.285  1.00  0.00           H  
ATOM    488  HA  LYS A  32      -7.265  -8.653   3.653  1.00  0.00           H  
ATOM    489  HB2 LYS A  32      -8.562  -6.680   4.621  1.00  0.00           H  
ATOM    490  HB3 LYS A  32      -9.950  -7.756   4.686  1.00  0.00           H  
ATOM    491  HG2 LYS A  32      -7.677  -9.033   5.876  1.00  0.00           H  
ATOM    492  HG3 LYS A  32      -7.921  -7.440   6.595  1.00  0.00           H  
ATOM    493  HD2 LYS A  32      -9.524  -8.333   7.855  1.00  0.00           H  
ATOM    494  HD3 LYS A  32     -10.476  -8.563   6.389  1.00  0.00           H  
ATOM    495  HE2 LYS A  32      -8.708 -10.684   6.352  1.00  0.00           H  
ATOM    496  HE3 LYS A  32      -9.117 -10.518   8.059  1.00  0.00           H  
ATOM    497  HZ1 LYS A  32     -11.503 -10.494   7.315  1.00  0.00           H  
ATOM    498  HZ2 LYS A  32     -10.697 -11.971   7.129  1.00  0.00           H  
ATOM    499  HZ3 LYS A  32     -10.961 -10.977   5.787  1.00  0.00           H  
ATOM    500  N   LYS A  33     -10.294  -9.823   3.026  1.00  0.00           N  
ATOM    501  CA  LYS A  33     -11.071 -11.052   2.891  1.00  0.00           C  
ATOM    502  C   LYS A  33     -10.362 -12.052   1.980  1.00  0.00           C  
ATOM    503  O   LYS A  33     -10.496 -13.262   2.149  1.00  0.00           O  
ATOM    504  CB  LYS A  33     -12.462 -10.741   2.340  1.00  0.00           C  
ATOM    505  CG  LYS A  33     -12.438 -10.064   0.980  1.00  0.00           C  
ATOM    506  CD  LYS A  33     -12.636 -11.066  -0.147  1.00  0.00           C  
ATOM    507  CE  LYS A  33     -14.036 -10.979  -0.734  1.00  0.00           C  
ATOM    508  NZ  LYS A  33     -14.601 -12.325  -1.027  1.00  0.00           N  
ATOM    509  H   LYS A  33     -10.722  -8.963   2.831  1.00  0.00           H  
ATOM    510  HA  LYS A  33     -11.172 -11.488   3.873  1.00  0.00           H  
ATOM    511  HB2 LYS A  33     -13.015 -11.665   2.249  1.00  0.00           H  
ATOM    512  HB3 LYS A  33     -12.975 -10.091   3.034  1.00  0.00           H  
ATOM    513  HG2 LYS A  33     -13.235  -9.332   0.939  1.00  0.00           H  
ATOM    514  HG3 LYS A  33     -11.481  -9.574   0.850  1.00  0.00           H  
ATOM    515  HD2 LYS A  33     -11.917 -10.861  -0.927  1.00  0.00           H  
ATOM    516  HD3 LYS A  33     -12.478 -12.063   0.238  1.00  0.00           H  
ATOM    517  HE2 LYS A  33     -14.678 -10.475  -0.027  1.00  0.00           H  
ATOM    518  HE3 LYS A  33     -13.993 -10.408  -1.650  1.00  0.00           H  
ATOM    519  HZ1 LYS A  33     -14.756 -12.848  -0.142  1.00  0.00           H  
ATOM    520  HZ2 LYS A  33     -13.945 -12.865  -1.626  1.00  0.00           H  
ATOM    521  HZ3 LYS A  33     -15.510 -12.232  -1.524  1.00  0.00           H  
ATOM    522  N   GLU A  34      -9.607 -11.534   1.017  1.00  0.00           N  
ATOM    523  CA  GLU A  34      -8.875 -12.380   0.083  1.00  0.00           C  
ATOM    524  C   GLU A  34      -7.436 -12.589   0.548  1.00  0.00           C  
ATOM    525  O   GLU A  34      -6.823 -13.617   0.256  1.00  0.00           O  
ATOM    526  CB  GLU A  34      -8.885 -11.759  -1.314  1.00  0.00           C  
ATOM    527  CG  GLU A  34      -8.496 -12.735  -2.413  1.00  0.00           C  
ATOM    528  CD  GLU A  34      -9.488 -12.745  -3.561  1.00  0.00           C  
ATOM    529  OE1 GLU A  34     -10.484 -13.494  -3.480  1.00  0.00           O  
ATOM    530  OE2 GLU A  34      -9.269 -12.002  -4.541  1.00  0.00           O  
ATOM    531  H   GLU A  34      -9.537 -10.559   0.935  1.00  0.00           H  
ATOM    532  HA  GLU A  34      -9.371 -13.338   0.044  1.00  0.00           H  
ATOM    533  HB2 GLU A  34      -9.879 -11.387  -1.524  1.00  0.00           H  
ATOM    534  HB3 GLU A  34      -8.186 -10.933  -1.334  1.00  0.00           H  
ATOM    535  HG2 GLU A  34      -7.525 -12.454  -2.800  1.00  0.00           H  
ATOM    536  HG3 GLU A  34      -8.447 -13.731  -1.991  1.00  0.00           H  
ATOM    537  N   ALA A  35      -6.904 -11.611   1.272  1.00  0.00           N  
ATOM    538  CA  ALA A  35      -5.538 -11.689   1.776  1.00  0.00           C  
ATOM    539  C   ALA A  35      -5.396 -12.778   2.834  1.00  0.00           C  
ATOM    540  O   ALA A  35      -4.282 -13.175   3.177  1.00  0.00           O  
ATOM    541  CB  ALA A  35      -5.105 -10.345   2.341  1.00  0.00           C  
ATOM    542  H   ALA A  35      -7.442 -10.816   1.472  1.00  0.00           H  
ATOM    543  HA  ALA A  35      -4.892 -11.925   0.945  1.00  0.00           H  
ATOM    544  HB1 ALA A  35      -4.943  -9.649   1.533  1.00  0.00           H  
ATOM    545  HB2 ALA A  35      -4.187 -10.469   2.900  1.00  0.00           H  
ATOM    546  HB3 ALA A  35      -5.875  -9.965   2.996  1.00  0.00           H  
ATOM    547  N   ALA A  36      -6.524 -13.254   3.354  1.00  0.00           N  
ATOM    548  CA  ALA A  36      -6.517 -14.294   4.375  1.00  0.00           C  
ATOM    549  C   ALA A  36      -6.338 -15.676   3.756  1.00  0.00           C  
ATOM    550  O   ALA A  36      -5.516 -16.470   4.216  1.00  0.00           O  
ATOM    551  CB  ALA A  36      -7.802 -14.240   5.187  1.00  0.00           C  
ATOM    552  H   ALA A  36      -7.381 -12.897   3.044  1.00  0.00           H  
ATOM    553  HA  ALA A  36      -5.689 -14.099   5.042  1.00  0.00           H  
ATOM    554  HB1 ALA A  36      -7.756 -13.413   5.879  1.00  0.00           H  
ATOM    555  HB2 ALA A  36      -7.919 -15.163   5.736  1.00  0.00           H  
ATOM    556  HB3 ALA A  36      -8.643 -14.107   4.522  1.00  0.00           H  
ATOM    557  N   ALA A  37      -7.111 -15.956   2.713  1.00  0.00           N  
ATOM    558  CA  ALA A  37      -7.039 -17.244   2.033  1.00  0.00           C  
ATOM    559  C   ALA A  37      -5.735 -17.390   1.259  1.00  0.00           C  
ATOM    560  O   ALA A  37      -4.847 -18.146   1.654  1.00  0.00           O  
ATOM    561  CB  ALA A  37      -8.229 -17.412   1.100  1.00  0.00           C  
ATOM    562  H   ALA A  37      -7.748 -15.282   2.394  1.00  0.00           H  
ATOM    563  HA  ALA A  37      -7.090 -18.020   2.784  1.00  0.00           H  
ATOM    564  HB1 ALA A  37      -8.285 -16.566   0.432  1.00  0.00           H  
ATOM    565  HB2 ALA A  37      -9.138 -17.472   1.682  1.00  0.00           H  
ATOM    566  HB3 ALA A  37      -8.110 -18.320   0.525  1.00  0.00           H  
ATOM    567  N   SER A  38      -5.627 -16.664   0.152  1.00  0.00           N  
ATOM    568  CA  SER A  38      -4.432 -16.714  -0.684  1.00  0.00           C  
ATOM    569  C   SER A  38      -3.187 -16.332   0.112  1.00  0.00           C  
ATOM    570  O   SER A  38      -2.097 -16.846  -0.138  1.00  0.00           O  
ATOM    571  CB  SER A  38      -4.590 -15.780  -1.886  1.00  0.00           C  
ATOM    572  OG  SER A  38      -4.191 -16.422  -3.086  1.00  0.00           O  
ATOM    573  H   SER A  38      -6.370 -16.082  -0.112  1.00  0.00           H  
ATOM    574  HA  SER A  38      -4.319 -17.726  -1.041  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -5.628 -15.488  -1.979  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -3.974 -14.900  -1.740  1.00  0.00           H  
ATOM    577  HG  SER A  38      -4.799 -17.137  -3.284  1.00  0.00           H  
ATOM    578  N   GLY A  39      -3.354 -15.424   1.069  1.00  0.00           N  
ATOM    579  CA  GLY A  39      -2.233 -14.989   1.882  1.00  0.00           C  
ATOM    580  C   GLY A  39      -1.327 -14.024   1.143  1.00  0.00           C  
ATOM    581  O   GLY A  39      -0.232 -14.392   0.718  1.00  0.00           O  
ATOM    582  H   GLY A  39      -4.245 -15.046   1.223  1.00  0.00           H  
ATOM    583  HA2 GLY A  39      -2.612 -14.502   2.770  1.00  0.00           H  
ATOM    584  HA3 GLY A  39      -1.654 -15.859   2.173  1.00  0.00           H  
ATOM    585  N   LEU A  40      -1.785 -12.786   0.987  1.00  0.00           N  
ATOM    586  CA  LEU A  40      -1.007 -11.766   0.293  1.00  0.00           C  
ATOM    587  C   LEU A  40      -1.025 -10.444   1.065  1.00  0.00           C  
ATOM    588  O   LEU A  40      -2.075 -10.007   1.535  1.00  0.00           O  
ATOM    589  CB  LEU A  40      -1.550 -11.558  -1.128  1.00  0.00           C  
ATOM    590  CG  LEU A  40      -3.009 -11.099  -1.209  1.00  0.00           C  
ATOM    591  CD1 LEU A  40      -3.111  -9.604  -0.945  1.00  0.00           C  
ATOM    592  CD2 LEU A  40      -3.619 -11.452  -2.560  1.00  0.00           C  
ATOM    593  H   LEU A  40      -2.668 -12.554   1.349  1.00  0.00           H  
ATOM    594  HA  LEU A  40       0.011 -12.120   0.230  1.00  0.00           H  
ATOM    595  HB2 LEU A  40      -0.933 -10.821  -1.621  1.00  0.00           H  
ATOM    596  HB3 LEU A  40      -1.462 -12.493  -1.664  1.00  0.00           H  
ATOM    597  HG  LEU A  40      -3.574 -11.603  -0.450  1.00  0.00           H  
ATOM    598 HD11 LEU A  40      -2.121  -9.195  -0.807  1.00  0.00           H  
ATOM    599 HD12 LEU A  40      -3.697  -9.436  -0.055  1.00  0.00           H  
ATOM    600 HD13 LEU A  40      -3.585  -9.123  -1.787  1.00  0.00           H  
ATOM    601 HD21 LEU A  40      -3.993 -10.553  -3.033  1.00  0.00           H  
ATOM    602 HD22 LEU A  40      -4.434 -12.146  -2.416  1.00  0.00           H  
ATOM    603 HD23 LEU A  40      -2.868 -11.904  -3.190  1.00  0.00           H  
ATOM    604  N   PRO A  41       0.143  -9.788   1.209  1.00  0.00           N  
ATOM    605  CA  PRO A  41       0.252  -8.512   1.927  1.00  0.00           C  
ATOM    606  C   PRO A  41      -0.363  -7.366   1.136  1.00  0.00           C  
ATOM    607  O   PRO A  41      -0.783  -7.551  -0.005  1.00  0.00           O  
ATOM    608  CB  PRO A  41       1.761  -8.317   2.077  1.00  0.00           C  
ATOM    609  CG  PRO A  41       2.349  -9.053   0.924  1.00  0.00           C  
ATOM    610  CD  PRO A  41       1.447 -10.233   0.681  1.00  0.00           C  
ATOM    611  HA  PRO A  41      -0.211  -8.564   2.903  1.00  0.00           H  
ATOM    612  HB2 PRO A  41       1.997  -7.264   2.037  1.00  0.00           H  
ATOM    613  HB3 PRO A  41       2.089  -8.731   3.018  1.00  0.00           H  
ATOM    614  HG2 PRO A  41       2.374  -8.414   0.054  1.00  0.00           H  
ATOM    615  HG3 PRO A  41       3.345  -9.389   1.172  1.00  0.00           H  
ATOM    616  HD2 PRO A  41       1.381 -10.446  -0.376  1.00  0.00           H  
ATOM    617  HD3 PRO A  41       1.803 -11.097   1.219  1.00  0.00           H  
ATOM    618  N   LEU A  42      -0.438  -6.184   1.741  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -1.026  -5.047   1.061  1.00  0.00           C  
ATOM    620  C   LEU A  42      -0.025  -3.914   0.859  1.00  0.00           C  
ATOM    621  O   LEU A  42       1.022  -3.855   1.502  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -2.251  -4.540   1.830  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -2.444  -5.127   3.233  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -3.461  -4.309   4.014  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -2.884  -6.580   3.144  1.00  0.00           C  
ATOM    626  H   LEU A  42      -0.112  -6.081   2.659  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -1.346  -5.386   0.093  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -2.181  -3.467   1.916  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -3.124  -4.780   1.250  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -1.504  -5.090   3.765  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -3.467  -4.632   5.045  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -4.442  -4.453   3.585  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -3.197  -3.263   3.965  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -3.517  -6.712   2.279  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -3.433  -6.844   4.035  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -2.016  -7.214   3.054  1.00  0.00           H  
ATOM    637  N   MET A  43      -0.370  -3.020  -0.056  1.00  0.00           N  
ATOM    638  CA  MET A  43       0.472  -1.868  -0.375  1.00  0.00           C  
ATOM    639  C   MET A  43      -0.326  -0.562  -0.218  1.00  0.00           C  
ATOM    640  O   MET A  43      -0.805   0.008  -1.198  1.00  0.00           O  
ATOM    641  CB  MET A  43       1.017  -2.011  -1.803  1.00  0.00           C  
ATOM    642  CG  MET A  43       1.686  -0.760  -2.349  1.00  0.00           C  
ATOM    643  SD  MET A  43       1.369  -0.513  -4.105  1.00  0.00           S  
ATOM    644  CE  MET A  43       1.805  -2.124  -4.752  1.00  0.00           C  
ATOM    645  H   MET A  43      -1.218  -3.148  -0.539  1.00  0.00           H  
ATOM    646  HA  MET A  43       1.297  -1.857   0.319  1.00  0.00           H  
ATOM    647  HB2 MET A  43       1.745  -2.813  -1.815  1.00  0.00           H  
ATOM    648  HB3 MET A  43       0.194  -2.272  -2.463  1.00  0.00           H  
ATOM    649  HG2 MET A  43       1.315   0.096  -1.811  1.00  0.00           H  
ATOM    650  HG3 MET A  43       2.751  -0.844  -2.198  1.00  0.00           H  
ATOM    651  HE1 MET A  43       2.879  -2.190  -4.861  1.00  0.00           H  
ATOM    652  HE2 MET A  43       1.337  -2.265  -5.714  1.00  0.00           H  
ATOM    653  HE3 MET A  43       1.466  -2.890  -4.072  1.00  0.00           H  
ATOM    654  N   VAL A  44      -0.481  -0.108   1.021  1.00  0.00           N  
ATOM    655  CA  VAL A  44      -1.241   1.110   1.303  1.00  0.00           C  
ATOM    656  C   VAL A  44      -0.572   2.367   0.754  1.00  0.00           C  
ATOM    657  O   VAL A  44       0.330   2.919   1.380  1.00  0.00           O  
ATOM    658  CB  VAL A  44      -1.460   1.297   2.818  1.00  0.00           C  
ATOM    659  CG1 VAL A  44      -2.184   2.605   3.110  1.00  0.00           C  
ATOM    660  CG2 VAL A  44      -2.229   0.122   3.385  1.00  0.00           C  
ATOM    661  H   VAL A  44      -0.091  -0.609   1.767  1.00  0.00           H  
ATOM    662  HA  VAL A  44      -2.209   1.003   0.841  1.00  0.00           H  
ATOM    663  HB  VAL A  44      -0.494   1.331   3.298  1.00  0.00           H  
ATOM    664 HG11 VAL A  44      -2.637   2.976   2.202  1.00  0.00           H  
ATOM    665 HG12 VAL A  44      -1.478   3.333   3.481  1.00  0.00           H  
ATOM    666 HG13 VAL A  44      -2.951   2.437   3.851  1.00  0.00           H  
ATOM    667 HG21 VAL A  44      -1.886  -0.789   2.918  1.00  0.00           H  
ATOM    668 HG22 VAL A  44      -3.285   0.256   3.187  1.00  0.00           H  
ATOM    669 HG23 VAL A  44      -2.063   0.067   4.450  1.00  0.00           H  
ATOM    670  N   ILE A  45      -1.045   2.839  -0.397  1.00  0.00           N  
ATOM    671  CA  ILE A  45      -0.507   4.054  -0.994  1.00  0.00           C  
ATOM    672  C   ILE A  45      -1.326   5.263  -0.564  1.00  0.00           C  
ATOM    673  O   ILE A  45      -2.521   5.346  -0.838  1.00  0.00           O  
ATOM    674  CB  ILE A  45      -0.488   3.983  -2.533  1.00  0.00           C  
ATOM    675  CG1 ILE A  45       0.265   5.182  -3.108  1.00  0.00           C  
ATOM    676  CG2 ILE A  45      -1.897   3.929  -3.090  1.00  0.00           C  
ATOM    677  CD1 ILE A  45       0.712   4.983  -4.540  1.00  0.00           C  
ATOM    678  H   ILE A  45      -1.784   2.375  -0.840  1.00  0.00           H  
ATOM    679  HA  ILE A  45       0.506   4.174  -0.645  1.00  0.00           H  
ATOM    680  HB  ILE A  45       0.017   3.079  -2.825  1.00  0.00           H  
ATOM    681 HG12 ILE A  45      -0.384   6.048  -3.081  1.00  0.00           H  
ATOM    682 HG13 ILE A  45       1.146   5.371  -2.505  1.00  0.00           H  
ATOM    683 HG21 ILE A  45      -1.858   3.643  -4.126  1.00  0.00           H  
ATOM    684 HG22 ILE A  45      -2.354   4.905  -3.001  1.00  0.00           H  
ATOM    685 HG23 ILE A  45      -2.476   3.206  -2.535  1.00  0.00           H  
ATOM    686 HD11 ILE A  45       1.645   5.502  -4.701  1.00  0.00           H  
ATOM    687 HD12 ILE A  45      -0.039   5.375  -5.209  1.00  0.00           H  
ATOM    688 HD13 ILE A  45       0.849   3.929  -4.730  1.00  0.00           H  
ATOM    689  N   ILE A  46      -0.687   6.198   0.117  1.00  0.00           N  
ATOM    690  CA  ILE A  46      -1.380   7.389   0.579  1.00  0.00           C  
ATOM    691  C   ILE A  46      -0.705   8.639   0.055  1.00  0.00           C  
ATOM    692  O   ILE A  46       0.520   8.695  -0.050  1.00  0.00           O  
ATOM    693  CB  ILE A  46      -1.440   7.433   2.112  1.00  0.00           C  
ATOM    694  CG1 ILE A  46      -1.957   6.095   2.641  1.00  0.00           C  
ATOM    695  CG2 ILE A  46      -2.322   8.581   2.578  1.00  0.00           C  
ATOM    696  CD1 ILE A  46      -1.526   5.797   4.057  1.00  0.00           C  
ATOM    697  H   ILE A  46       0.267   6.087   0.319  1.00  0.00           H  
ATOM    698  HA  ILE A  46      -2.392   7.354   0.201  1.00  0.00           H  
ATOM    699  HB  ILE A  46      -0.442   7.599   2.486  1.00  0.00           H  
ATOM    700 HG12 ILE A  46      -3.034   6.099   2.618  1.00  0.00           H  
ATOM    701 HG13 ILE A  46      -1.595   5.302   2.005  1.00  0.00           H  
ATOM    702 HG21 ILE A  46      -2.047   8.859   3.585  1.00  0.00           H  
ATOM    703 HG22 ILE A  46      -3.354   8.274   2.557  1.00  0.00           H  
ATOM    704 HG23 ILE A  46      -2.186   9.427   1.922  1.00  0.00           H  
ATOM    705 HD11 ILE A  46      -1.678   6.670   4.672  1.00  0.00           H  
ATOM    706 HD12 ILE A  46      -0.479   5.530   4.065  1.00  0.00           H  
ATOM    707 HD13 ILE A  46      -2.109   4.976   4.447  1.00  0.00           H  
ATOM    708  N   HIS A  47      -1.503   9.639  -0.292  1.00  0.00           N  
ATOM    709  CA  HIS A  47      -0.949  10.875  -0.824  1.00  0.00           C  
ATOM    710  C   HIS A  47      -1.701  12.102  -0.335  1.00  0.00           C  
ATOM    711  O   HIS A  47      -2.918  12.204  -0.493  1.00  0.00           O  
ATOM    712  CB  HIS A  47      -0.953  10.842  -2.348  1.00  0.00           C  
ATOM    713  CG  HIS A  47      -2.299  10.559  -2.938  1.00  0.00           C  
ATOM    714  ND1 HIS A  47      -3.064  11.523  -3.558  1.00  0.00           N  
ATOM    715  CD2 HIS A  47      -3.014   9.410  -3.005  1.00  0.00           C  
ATOM    716  CE1 HIS A  47      -4.192  10.982  -3.983  1.00  0.00           C  
ATOM    717  NE2 HIS A  47      -4.186   9.702  -3.663  1.00  0.00           N  
ATOM    718  H   HIS A  47      -2.482   9.536  -0.199  1.00  0.00           H  
ATOM    719  HA  HIS A  47       0.070  10.945  -0.488  1.00  0.00           H  
ATOM    720  HB2 HIS A  47      -0.623  11.804  -2.716  1.00  0.00           H  
ATOM    721  HB3 HIS A  47      -0.268  10.072  -2.687  1.00  0.00           H  
ATOM    722  HD1 HIS A  47      -2.820  12.465  -3.667  1.00  0.00           H  
ATOM    723  HD2 HIS A  47      -2.724   8.444  -2.605  1.00  0.00           H  
ATOM    724  HE1 HIS A  47      -4.983  11.500  -4.505  1.00  0.00           H  
ATOM    725  HE2 HIS A  47      -4.842   9.042  -3.973  1.00  0.00           H  
ATOM    726  N   LYS A  48      -0.962  13.035   0.258  1.00  0.00           N  
ATOM    727  CA  LYS A  48      -1.570  14.267   0.768  1.00  0.00           C  
ATOM    728  C   LYS A  48      -0.852  15.521   0.259  1.00  0.00           C  
ATOM    729  O   LYS A  48       0.352  15.504   0.001  1.00  0.00           O  
ATOM    730  CB  LYS A  48      -1.583  14.260   2.298  1.00  0.00           C  
ATOM    731  CG  LYS A  48      -2.978  14.165   2.893  1.00  0.00           C  
ATOM    732  CD  LYS A  48      -3.481  12.729   2.913  1.00  0.00           C  
ATOM    733  CE  LYS A  48      -3.720  12.241   4.334  1.00  0.00           C  
ATOM    734  NZ  LYS A  48      -4.047  10.789   4.375  1.00  0.00           N  
ATOM    735  H   LYS A  48       0.013  12.887   0.353  1.00  0.00           H  
ATOM    736  HA  LYS A  48      -2.590  14.295   0.417  1.00  0.00           H  
ATOM    737  HB2 LYS A  48      -1.010  13.415   2.645  1.00  0.00           H  
ATOM    738  HB3 LYS A  48      -1.122  15.168   2.658  1.00  0.00           H  
ATOM    739  HG2 LYS A  48      -2.954  14.544   3.903  1.00  0.00           H  
ATOM    740  HG3 LYS A  48      -3.652  14.764   2.298  1.00  0.00           H  
ATOM    741  HD2 LYS A  48      -4.408  12.676   2.365  1.00  0.00           H  
ATOM    742  HD3 LYS A  48      -2.746  12.093   2.442  1.00  0.00           H  
ATOM    743  HE2 LYS A  48      -2.827  12.415   4.916  1.00  0.00           H  
ATOM    744  HE3 LYS A  48      -4.541  12.798   4.759  1.00  0.00           H  
ATOM    745  HZ1 LYS A  48      -5.062  10.655   4.562  1.00  0.00           H  
ATOM    746  HZ2 LYS A  48      -3.503  10.320   5.129  1.00  0.00           H  
ATOM    747  HZ3 LYS A  48      -3.813  10.342   3.466  1.00  0.00           H  
ATOM    748  N   SER A  49      -1.612  16.610   0.133  1.00  0.00           N  
ATOM    749  CA  SER A  49      -1.083  17.897  -0.326  1.00  0.00           C  
ATOM    750  C   SER A  49      -0.364  17.780  -1.667  1.00  0.00           C  
ATOM    751  O   SER A  49       0.681  17.140  -1.769  1.00  0.00           O  
ATOM    752  CB  SER A  49      -0.134  18.485   0.719  1.00  0.00           C  
ATOM    753  OG  SER A  49      -0.091  19.898   0.630  1.00  0.00           O  
ATOM    754  H   SER A  49      -2.561  16.549   0.368  1.00  0.00           H  
ATOM    755  HA  SER A  49      -1.921  18.567  -0.444  1.00  0.00           H  
ATOM    756  HB2 SER A  49      -0.474  18.211   1.707  1.00  0.00           H  
ATOM    757  HB3 SER A  49       0.860  18.096   0.560  1.00  0.00           H  
ATOM    758  HG  SER A  49       0.374  20.255   1.389  1.00  0.00           H  
ATOM    759  N   TRP A  50      -0.929  18.424  -2.687  1.00  0.00           N  
ATOM    760  CA  TRP A  50      -0.347  18.415  -4.031  1.00  0.00           C  
ATOM    761  C   TRP A  50      -0.281  16.997  -4.585  1.00  0.00           C  
ATOM    762  O   TRP A  50      -1.049  16.632  -5.478  1.00  0.00           O  
ATOM    763  CB  TRP A  50       1.052  19.044  -4.019  1.00  0.00           C  
ATOM    764  CG  TRP A  50       1.216  20.123  -2.991  1.00  0.00           C  
ATOM    765  CD1 TRP A  50       1.814  20.005  -1.770  1.00  0.00           C  
ATOM    766  CD2 TRP A  50       0.772  21.481  -3.092  1.00  0.00           C  
ATOM    767  NE1 TRP A  50       1.771  21.206  -1.104  1.00  0.00           N  
ATOM    768  CE2 TRP A  50       1.137  22.128  -1.895  1.00  0.00           C  
ATOM    769  CE3 TRP A  50       0.104  22.213  -4.077  1.00  0.00           C  
ATOM    770  CZ2 TRP A  50       0.854  23.471  -1.660  1.00  0.00           C  
ATOM    771  CZ3 TRP A  50      -0.176  23.546  -3.841  1.00  0.00           C  
ATOM    772  CH2 TRP A  50       0.199  24.163  -2.642  1.00  0.00           C  
ATOM    773  H   TRP A  50      -1.755  18.927  -2.533  1.00  0.00           H  
ATOM    774  HA  TRP A  50      -0.989  19.005  -4.668  1.00  0.00           H  
ATOM    775  HB2 TRP A  50       1.785  18.275  -3.814  1.00  0.00           H  
ATOM    776  HB3 TRP A  50       1.250  19.480  -4.993  1.00  0.00           H  
ATOM    777  HD1 TRP A  50       2.253  19.093  -1.392  1.00  0.00           H  
ATOM    778  HE1 TRP A  50       2.135  21.376  -0.211  1.00  0.00           H  
ATOM    779  HE3 TRP A  50      -0.193  21.755  -5.009  1.00  0.00           H  
ATOM    780  HZ2 TRP A  50       1.137  23.962  -0.739  1.00  0.00           H  
ATOM    781  HZ3 TRP A  50      -0.692  24.127  -4.591  1.00  0.00           H  
ATOM    782  HH2 TRP A  50      -0.041  25.208  -2.500  1.00  0.00           H  
ATOM    783  N   CYS A  51       0.632  16.200  -4.046  1.00  0.00           N  
ATOM    784  CA  CYS A  51       0.796  14.817  -4.471  1.00  0.00           C  
ATOM    785  C   CYS A  51       1.206  14.723  -5.942  1.00  0.00           C  
ATOM    786  O   CYS A  51       0.494  15.201  -6.826  1.00  0.00           O  
ATOM    787  CB  CYS A  51      -0.508  14.039  -4.245  1.00  0.00           C  
ATOM    788  SG  CYS A  51      -0.608  12.447  -5.138  1.00  0.00           S  
ATOM    789  H   CYS A  51       1.207  16.548  -3.332  1.00  0.00           H  
ATOM    790  HA  CYS A  51       1.573  14.380  -3.859  1.00  0.00           H  
ATOM    791  HB2 CYS A  51      -0.610  13.826  -3.192  1.00  0.00           H  
ATOM    792  HB3 CYS A  51      -1.340  14.647  -4.565  1.00  0.00           H  
ATOM    793  N   GLY A  52       2.339  14.074  -6.196  1.00  0.00           N  
ATOM    794  CA  GLY A  52       2.805  13.891  -7.561  1.00  0.00           C  
ATOM    795  C   GLY A  52       2.672  12.448  -7.998  1.00  0.00           C  
ATOM    796  O   GLY A  52       2.607  12.150  -9.189  1.00  0.00           O  
ATOM    797  H   GLY A  52       2.850  13.693  -5.452  1.00  0.00           H  
ATOM    798  HA2 GLY A  52       2.212  14.514  -8.220  1.00  0.00           H  
ATOM    799  HA3 GLY A  52       3.842  14.181  -7.631  1.00  0.00           H  
ATOM    800  N   ALA A  53       2.622  11.550  -7.021  1.00  0.00           N  
ATOM    801  CA  ALA A  53       2.482  10.131  -7.291  1.00  0.00           C  
ATOM    802  C   ALA A  53       1.122   9.827  -7.890  1.00  0.00           C  
ATOM    803  O   ALA A  53       0.901   8.745  -8.422  1.00  0.00           O  
ATOM    804  CB  ALA A  53       2.698   9.325  -6.020  1.00  0.00           C  
ATOM    805  H   ALA A  53       2.672  11.852  -6.091  1.00  0.00           H  
ATOM    806  HA  ALA A  53       3.234   9.849  -8.004  1.00  0.00           H  
ATOM    807  HB1 ALA A  53       3.032   8.330  -6.276  1.00  0.00           H  
ATOM    808  HB2 ALA A  53       1.770   9.263  -5.471  1.00  0.00           H  
ATOM    809  HB3 ALA A  53       3.445   9.811  -5.410  1.00  0.00           H  
ATOM    810  N   CYS A  54       0.208  10.781  -7.801  1.00  0.00           N  
ATOM    811  CA  CYS A  54      -1.123  10.588  -8.339  1.00  0.00           C  
ATOM    812  C   CYS A  54      -1.235  11.156  -9.749  1.00  0.00           C  
ATOM    813  O   CYS A  54      -1.914  10.584 -10.602  1.00  0.00           O  
ATOM    814  CB  CYS A  54      -2.179  11.220  -7.426  1.00  0.00           C  
ATOM    815  SG  CYS A  54      -1.732  12.866  -6.777  1.00  0.00           S  
ATOM    816  H   CYS A  54       0.436  11.625  -7.366  1.00  0.00           H  
ATOM    817  HA  CYS A  54      -1.291   9.524  -8.385  1.00  0.00           H  
ATOM    818  HB2 CYS A  54      -3.103  11.332  -7.982  1.00  0.00           H  
ATOM    819  HB3 CYS A  54      -2.348  10.566  -6.577  1.00  0.00           H  
ATOM    820  N   LYS A  55      -0.570  12.280  -9.993  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -0.614  12.911 -11.309  1.00  0.00           C  
ATOM    822  C   LYS A  55       0.252  12.158 -12.316  1.00  0.00           C  
ATOM    823  O   LYS A  55      -0.132  12.008 -13.475  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -0.180  14.378 -11.231  1.00  0.00           C  
ATOM    825  CG  LYS A  55       1.047  14.608 -10.371  1.00  0.00           C  
ATOM    826  CD  LYS A  55       2.025  15.564 -11.034  1.00  0.00           C  
ATOM    827  CE  LYS A  55       2.706  16.461 -10.014  1.00  0.00           C  
ATOM    828  NZ  LYS A  55       3.685  17.385 -10.652  1.00  0.00           N  
ATOM    829  H   LYS A  55      -0.042  12.693  -9.277  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -1.638  12.875 -11.648  1.00  0.00           H  
ATOM    831  HB2 LYS A  55       0.036  14.729 -12.229  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -0.993  14.959 -10.824  1.00  0.00           H  
ATOM    833  HG2 LYS A  55       0.734  15.027  -9.423  1.00  0.00           H  
ATOM    834  HG3 LYS A  55       1.536  13.657 -10.208  1.00  0.00           H  
ATOM    835  HD2 LYS A  55       2.778  14.990 -11.552  1.00  0.00           H  
ATOM    836  HD3 LYS A  55       1.489  16.179 -11.740  1.00  0.00           H  
ATOM    837  HE2 LYS A  55       1.952  17.045  -9.505  1.00  0.00           H  
ATOM    838  HE3 LYS A  55       3.223  15.841  -9.296  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55       3.445  17.522 -11.655  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55       4.645  16.990 -10.585  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55       3.668  18.309 -10.174  1.00  0.00           H  
ATOM    842  N   ALA A  56       1.417  11.676 -11.880  1.00  0.00           N  
ATOM    843  CA  ALA A  56       2.300  10.939 -12.777  1.00  0.00           C  
ATOM    844  C   ALA A  56       1.704   9.585 -13.135  1.00  0.00           C  
ATOM    845  O   ALA A  56       1.828   9.123 -14.268  1.00  0.00           O  
ATOM    846  CB  ALA A  56       3.673  10.767 -12.143  1.00  0.00           C  
ATOM    847  H   ALA A  56       1.687  11.816 -10.940  1.00  0.00           H  
ATOM    848  HA  ALA A  56       2.415  11.513 -13.684  1.00  0.00           H  
ATOM    849  HB1 ALA A  56       3.615  10.040 -11.348  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       4.005  11.713 -11.743  1.00  0.00           H  
ATOM    851  HB3 ALA A  56       4.374  10.428 -12.891  1.00  0.00           H  
ATOM    852  N   LEU A  57       1.056   8.955 -12.165  1.00  0.00           N  
ATOM    853  CA  LEU A  57       0.442   7.650 -12.376  1.00  0.00           C  
ATOM    854  C   LEU A  57      -0.681   7.720 -13.417  1.00  0.00           C  
ATOM    855  O   LEU A  57      -0.885   6.787 -14.184  1.00  0.00           O  
ATOM    856  CB  LEU A  57      -0.104   7.106 -11.047  1.00  0.00           C  
ATOM    857  CG  LEU A  57       0.948   6.605 -10.040  1.00  0.00           C  
ATOM    858  CD1 LEU A  57       1.065   5.091 -10.083  1.00  0.00           C  
ATOM    859  CD2 LEU A  57       2.306   7.251 -10.288  1.00  0.00           C  
ATOM    860  H   LEU A  57       0.991   9.377 -11.283  1.00  0.00           H  
ATOM    861  HA  LEU A  57       1.207   6.981 -12.738  1.00  0.00           H  
ATOM    862  HB2 LEU A  57      -0.673   7.891 -10.572  1.00  0.00           H  
ATOM    863  HB3 LEU A  57      -0.772   6.288 -11.266  1.00  0.00           H  
ATOM    864  HG  LEU A  57       0.630   6.872  -9.046  1.00  0.00           H  
ATOM    865 HD11 LEU A  57       0.080   4.658 -10.150  1.00  0.00           H  
ATOM    866 HD12 LEU A  57       1.550   4.744  -9.184  1.00  0.00           H  
ATOM    867 HD13 LEU A  57       1.649   4.798 -10.941  1.00  0.00           H  
ATOM    868 HD21 LEU A  57       2.629   7.036 -11.296  1.00  0.00           H  
ATOM    869 HD22 LEU A  57       3.026   6.856  -9.587  1.00  0.00           H  
ATOM    870 HD23 LEU A  57       2.225   8.320 -10.156  1.00  0.00           H  
ATOM    871  N   LYS A  58      -1.419   8.820 -13.439  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -2.524   8.956 -14.391  1.00  0.00           C  
ATOM    873  C   LYS A  58      -2.106   8.597 -15.823  1.00  0.00           C  
ATOM    874  O   LYS A  58      -2.664   7.677 -16.417  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -3.127  10.368 -14.348  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -3.128  10.991 -12.963  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -4.140  12.121 -12.855  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -3.797  13.267 -13.793  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -4.430  14.546 -13.366  1.00  0.00           N  
ATOM    880  H   LYS A  58      -1.232   9.542 -12.802  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -3.285   8.257 -14.088  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -2.574  11.011 -15.007  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -4.150  10.315 -14.691  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -3.377  10.231 -12.239  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -2.144  11.380 -12.756  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -5.118  11.741 -13.108  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -4.144  12.486 -11.838  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -2.725  13.395 -13.808  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -4.142  13.018 -14.785  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -5.084  14.884 -14.102  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -3.700  15.270 -13.207  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -4.963  14.407 -12.484  1.00  0.00           H  
ATOM    893  N   PRO A  59      -1.131   9.316 -16.409  1.00  0.00           N  
ATOM    894  CA  PRO A  59      -0.679   9.066 -17.789  1.00  0.00           C  
ATOM    895  C   PRO A  59       0.107   7.766 -17.972  1.00  0.00           C  
ATOM    896  O   PRO A  59      -0.011   7.112 -19.007  1.00  0.00           O  
ATOM    897  CB  PRO A  59       0.227  10.260 -18.081  1.00  0.00           C  
ATOM    898  CG  PRO A  59       0.733  10.673 -16.746  1.00  0.00           C  
ATOM    899  CD  PRO A  59      -0.403  10.441 -15.793  1.00  0.00           C  
ATOM    900  HA  PRO A  59      -1.509   9.073 -18.478  1.00  0.00           H  
ATOM    901  HB2 PRO A  59       1.033   9.955 -18.736  1.00  0.00           H  
ATOM    902  HB3 PRO A  59      -0.352  11.050 -18.545  1.00  0.00           H  
ATOM    903  HG2 PRO A  59       1.586  10.070 -16.471  1.00  0.00           H  
ATOM    904  HG3 PRO A  59       0.996  11.714 -16.763  1.00  0.00           H  
ATOM    905  HD2 PRO A  59      -0.028  10.171 -14.813  1.00  0.00           H  
ATOM    906  HD3 PRO A  59      -1.027  11.321 -15.735  1.00  0.00           H  
ATOM    907  N   LYS A  60       0.921   7.402 -16.987  1.00  0.00           N  
ATOM    908  CA  LYS A  60       1.727   6.187 -17.093  1.00  0.00           C  
ATOM    909  C   LYS A  60       1.070   5.014 -16.382  1.00  0.00           C  
ATOM    910  O   LYS A  60       0.927   3.939 -16.958  1.00  0.00           O  
ATOM    911  CB  LYS A  60       3.117   6.414 -16.514  1.00  0.00           C  
ATOM    912  CG  LYS A  60       3.085   6.690 -15.031  1.00  0.00           C  
ATOM    913  CD  LYS A  60       4.099   7.754 -14.641  1.00  0.00           C  
ATOM    914  CE  LYS A  60       5.506   7.372 -15.074  1.00  0.00           C  
ATOM    915  NZ  LYS A  60       6.030   8.284 -16.128  1.00  0.00           N  
ATOM    916  H   LYS A  60       0.990   7.964 -16.184  1.00  0.00           H  
ATOM    917  HA  LYS A  60       1.824   5.946 -18.140  1.00  0.00           H  
ATOM    918  HB2 LYS A  60       3.718   5.533 -16.688  1.00  0.00           H  
ATOM    919  HB3 LYS A  60       3.570   7.258 -17.010  1.00  0.00           H  
ATOM    920  HG2 LYS A  60       2.097   7.030 -14.777  1.00  0.00           H  
ATOM    921  HG3 LYS A  60       3.297   5.776 -14.493  1.00  0.00           H  
ATOM    922  HD2 LYS A  60       3.830   8.684 -15.119  1.00  0.00           H  
ATOM    923  HD3 LYS A  60       4.081   7.881 -13.569  1.00  0.00           H  
ATOM    924  HE2 LYS A  60       6.156   7.419 -14.217  1.00  0.00           H  
ATOM    925  HE3 LYS A  60       5.491   6.363 -15.459  1.00  0.00           H  
ATOM    926  HZ1 LYS A  60       6.584   7.746 -16.825  1.00  0.00           H  
ATOM    927  HZ2 LYS A  60       6.642   9.010 -15.702  1.00  0.00           H  
ATOM    928  HZ3 LYS A  60       5.243   8.755 -16.618  1.00  0.00           H  
ATOM    929  N   PHE A  61       0.657   5.221 -15.133  1.00  0.00           N  
ATOM    930  CA  PHE A  61       0.009   4.164 -14.389  1.00  0.00           C  
ATOM    931  C   PHE A  61      -1.283   3.786 -15.079  1.00  0.00           C  
ATOM    932  O   PHE A  61      -1.800   2.693 -14.875  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.230   4.561 -12.939  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -0.678   3.410 -12.089  1.00  0.00           C  
ATOM    935  CD1 PHE A  61       0.249   2.587 -11.470  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -2.024   3.147 -11.915  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -0.161   1.525 -10.691  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -2.442   2.085 -11.138  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -1.508   1.273 -10.526  1.00  0.00           C  
ATOM    940  H   PHE A  61       0.774   6.095 -14.720  1.00  0.00           H  
ATOM    941  HA  PHE A  61       0.665   3.305 -14.413  1.00  0.00           H  
ATOM    942  HB2 PHE A  61       0.692   4.946 -12.523  1.00  0.00           H  
ATOM    943  HB3 PHE A  61      -0.991   5.322 -12.901  1.00  0.00           H  
ATOM    944  HD1 PHE A  61       1.302   2.785 -11.600  1.00  0.00           H  
ATOM    945  HD2 PHE A  61      -2.754   3.782 -12.394  1.00  0.00           H  
ATOM    946  HE1 PHE A  61       0.570   0.890 -10.213  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -3.495   1.889 -11.010  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -1.829   0.445  -9.919  1.00  0.00           H  
ATOM    949  N   ALA A  62      -1.769   4.662 -15.965  1.00  0.00           N  
ATOM    950  CA  ALA A  62      -2.950   4.340 -16.742  1.00  0.00           C  
ATOM    951  C   ALA A  62      -2.659   3.044 -17.506  1.00  0.00           C  
ATOM    952  O   ALA A  62      -3.560   2.308 -17.908  1.00  0.00           O  
ATOM    953  CB  ALA A  62      -3.288   5.480 -17.693  1.00  0.00           C  
ATOM    954  H   ALA A  62      -1.297   5.505 -16.137  1.00  0.00           H  
ATOM    955  HA  ALA A  62      -3.773   4.188 -16.064  1.00  0.00           H  
ATOM    956  HB1 ALA A  62      -4.029   6.119 -17.236  1.00  0.00           H  
ATOM    957  HB2 ALA A  62      -3.675   5.078 -18.617  1.00  0.00           H  
ATOM    958  HB3 ALA A  62      -2.395   6.056 -17.896  1.00  0.00           H  
ATOM    959  N   GLU A  63      -1.355   2.777 -17.647  1.00  0.00           N  
ATOM    960  CA  GLU A  63      -0.827   1.587 -18.292  1.00  0.00           C  
ATOM    961  C   GLU A  63      -1.067   0.364 -17.419  1.00  0.00           C  
ATOM    962  O   GLU A  63      -0.944  -0.777 -17.871  1.00  0.00           O  
ATOM    963  CB  GLU A  63       0.674   1.778 -18.537  1.00  0.00           C  
ATOM    964  CG  GLU A  63       1.274   0.762 -19.494  1.00  0.00           C  
ATOM    965  CD  GLU A  63       1.176   1.198 -20.943  1.00  0.00           C  
ATOM    966  OE1 GLU A  63       0.120   0.954 -21.566  1.00  0.00           O  
ATOM    967  OE2 GLU A  63       2.153   1.781 -21.456  1.00  0.00           O  
ATOM    968  H   GLU A  63      -0.711   3.406 -17.269  1.00  0.00           H  
ATOM    969  HA  GLU A  63      -1.332   1.445 -19.231  1.00  0.00           H  
ATOM    970  HB2 GLU A  63       0.835   2.773 -18.944  1.00  0.00           H  
ATOM    971  HB3 GLU A  63       1.193   1.703 -17.585  1.00  0.00           H  
ATOM    972  HG2 GLU A  63       2.317   0.625 -19.246  1.00  0.00           H  
ATOM    973  HG3 GLU A  63       0.752  -0.176 -19.379  1.00  0.00           H  
ATOM    974  N   SER A  64      -1.419   0.615 -16.165  1.00  0.00           N  
ATOM    975  CA  SER A  64      -1.695  -0.436 -15.204  1.00  0.00           C  
ATOM    976  C   SER A  64      -2.808  -1.363 -15.680  1.00  0.00           C  
ATOM    977  O   SER A  64      -3.202  -2.270 -14.953  1.00  0.00           O  
ATOM    978  CB  SER A  64      -2.084   0.179 -13.868  1.00  0.00           C  
ATOM    979  OG  SER A  64      -0.956   0.720 -13.201  1.00  0.00           O  
ATOM    980  H   SER A  64      -1.505   1.542 -15.875  1.00  0.00           H  
ATOM    981  HA  SER A  64      -0.792  -1.011 -15.073  1.00  0.00           H  
ATOM    982  HB2 SER A  64      -2.794   0.964 -14.045  1.00  0.00           H  
ATOM    983  HB3 SER A  64      -2.534  -0.574 -13.243  1.00  0.00           H  
ATOM    984  HG  SER A  64      -0.531   1.367 -13.766  1.00  0.00           H  
ATOM    985  N   THR A  65      -3.309  -1.157 -16.900  1.00  0.00           N  
ATOM    986  CA  THR A  65      -4.352  -2.019 -17.433  1.00  0.00           C  
ATOM    987  C   THR A  65      -3.961  -3.467 -17.191  1.00  0.00           C  
ATOM    988  O   THR A  65      -4.794  -4.305 -16.845  1.00  0.00           O  
ATOM    989  CB  THR A  65      -4.554  -1.764 -18.927  1.00  0.00           C  
ATOM    990  OG1 THR A  65      -4.067  -0.484 -19.288  1.00  0.00           O  
ATOM    991  CG2 THR A  65      -6.002  -1.840 -19.354  1.00  0.00           C  
ATOM    992  H   THR A  65      -2.964  -0.428 -17.451  1.00  0.00           H  
ATOM    993  HA  THR A  65      -5.268  -1.808 -16.902  1.00  0.00           H  
ATOM    994  HB  THR A  65      -4.005  -2.506 -19.487  1.00  0.00           H  
ATOM    995  HG1 THR A  65      -4.418   0.175 -18.685  1.00  0.00           H  
ATOM    996 HG21 THR A  65      -6.404  -2.807 -19.091  1.00  0.00           H  
ATOM    997 HG22 THR A  65      -6.070  -1.703 -20.424  1.00  0.00           H  
ATOM    998 HG23 THR A  65      -6.565  -1.066 -18.855  1.00  0.00           H  
ATOM    999  N   GLU A  66      -2.666  -3.736 -17.324  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -2.142  -5.064 -17.072  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -1.997  -5.257 -15.576  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -2.189  -6.357 -15.059  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -0.791  -5.273 -17.763  1.00  0.00           C  
ATOM   1004  CG  GLU A  66      -0.721  -6.561 -18.565  1.00  0.00           C  
ATOM   1005  CD  GLU A  66       0.614  -7.264 -18.424  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66       0.949  -7.679 -17.294  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66       1.324  -7.402 -19.442  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -2.047  -3.013 -17.566  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -2.855  -5.779 -17.446  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -0.610  -4.445 -18.434  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -0.013  -5.301 -17.010  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66      -1.500  -7.226 -18.220  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -0.883  -6.330 -19.609  1.00  0.00           H  
ATOM   1014  N   ILE A  67      -1.689  -4.168 -14.873  1.00  0.00           N  
ATOM   1015  CA  ILE A  67      -1.565  -4.234 -13.428  1.00  0.00           C  
ATOM   1016  C   ILE A  67      -2.932  -4.500 -12.803  1.00  0.00           C  
ATOM   1017  O   ILE A  67      -3.028  -4.897 -11.640  1.00  0.00           O  
ATOM   1018  CB  ILE A  67      -0.959  -2.940 -12.841  1.00  0.00           C  
ATOM   1019  CG1 ILE A  67       0.433  -2.694 -13.427  1.00  0.00           C  
ATOM   1020  CG2 ILE A  67      -0.893  -3.018 -11.322  1.00  0.00           C  
ATOM   1021  CD1 ILE A  67       1.140  -1.494 -12.830  1.00  0.00           C  
ATOM   1022  H   ILE A  67      -1.571  -3.297 -15.334  1.00  0.00           H  
ATOM   1023  HA  ILE A  67      -0.911  -5.057 -13.189  1.00  0.00           H  
ATOM   1024  HB  ILE A  67      -1.604  -2.120 -13.107  1.00  0.00           H  
ATOM   1025 HG12 ILE A  67       1.052  -3.565 -13.246  1.00  0.00           H  
ATOM   1026 HG13 ILE A  67       0.344  -2.531 -14.496  1.00  0.00           H  
ATOM   1027 HG21 ILE A  67      -0.370  -2.153 -10.941  1.00  0.00           H  
ATOM   1028 HG22 ILE A  67      -0.368  -3.914 -11.030  1.00  0.00           H  
ATOM   1029 HG23 ILE A  67      -1.896  -3.040 -10.918  1.00  0.00           H  
ATOM   1030 HD11 ILE A  67       0.416  -0.846 -12.363  1.00  0.00           H  
ATOM   1031 HD12 ILE A  67       1.656  -0.954 -13.611  1.00  0.00           H  
ATOM   1032 HD13 ILE A  67       1.856  -1.827 -12.092  1.00  0.00           H  
ATOM   1033  N   SER A  68      -3.989  -4.303 -13.594  1.00  0.00           N  
ATOM   1034  CA  SER A  68      -5.344  -4.546 -13.121  1.00  0.00           C  
ATOM   1035  C   SER A  68      -5.557  -6.037 -12.904  1.00  0.00           C  
ATOM   1036  O   SER A  68      -6.334  -6.449 -12.044  1.00  0.00           O  
ATOM   1037  CB  SER A  68      -6.366  -4.009 -14.126  1.00  0.00           C  
ATOM   1038  OG  SER A  68      -7.551  -3.588 -13.473  1.00  0.00           O  
ATOM   1039  H   SER A  68      -3.854  -4.005 -14.523  1.00  0.00           H  
ATOM   1040  HA  SER A  68      -5.467  -4.031 -12.179  1.00  0.00           H  
ATOM   1041  HB2 SER A  68      -5.942  -3.168 -14.653  1.00  0.00           H  
ATOM   1042  HB3 SER A  68      -6.615  -4.788 -14.831  1.00  0.00           H  
ATOM   1043  HG  SER A  68      -8.299  -3.699 -14.064  1.00  0.00           H  
ATOM   1044  N   GLU A  69      -4.846  -6.842 -13.690  1.00  0.00           N  
ATOM   1045  CA  GLU A  69      -4.940  -8.290 -13.587  1.00  0.00           C  
ATOM   1046  C   GLU A  69      -3.811  -8.835 -12.719  1.00  0.00           C  
ATOM   1047  O   GLU A  69      -3.976  -9.838 -12.026  1.00  0.00           O  
ATOM   1048  CB  GLU A  69      -4.892  -8.930 -14.975  1.00  0.00           C  
ATOM   1049  CG  GLU A  69      -5.790  -8.244 -15.992  1.00  0.00           C  
ATOM   1050  CD  GLU A  69      -7.242  -8.208 -15.558  1.00  0.00           C  
ATOM   1051  OE1 GLU A  69      -7.524  -7.660 -14.471  1.00  0.00           O  
ATOM   1052  OE2 GLU A  69      -8.098  -8.728 -16.303  1.00  0.00           O  
ATOM   1053  H   GLU A  69      -4.239  -6.450 -14.352  1.00  0.00           H  
ATOM   1054  HA  GLU A  69      -5.880  -8.525 -13.119  1.00  0.00           H  
ATOM   1055  HB2 GLU A  69      -3.877  -8.895 -15.342  1.00  0.00           H  
ATOM   1056  HB3 GLU A  69      -5.200  -9.963 -14.893  1.00  0.00           H  
ATOM   1057  HG2 GLU A  69      -5.448  -7.230 -16.130  1.00  0.00           H  
ATOM   1058  HG3 GLU A  69      -5.723  -8.777 -16.930  1.00  0.00           H  
ATOM   1059  N   LEU A  70      -2.668  -8.159 -12.757  1.00  0.00           N  
ATOM   1060  CA  LEU A  70      -1.513  -8.566 -11.967  1.00  0.00           C  
ATOM   1061  C   LEU A  70      -1.861  -8.598 -10.486  1.00  0.00           C  
ATOM   1062  O   LEU A  70      -1.239  -9.316  -9.713  1.00  0.00           O  
ATOM   1063  CB  LEU A  70      -0.343  -7.608 -12.205  1.00  0.00           C  
ATOM   1064  CG  LEU A  70       0.864  -8.221 -12.910  1.00  0.00           C  
ATOM   1065  CD1 LEU A  70       0.518  -8.536 -14.354  1.00  0.00           C  
ATOM   1066  CD2 LEU A  70       2.061  -7.285 -12.833  1.00  0.00           C  
ATOM   1067  H   LEU A  70      -2.600  -7.363 -13.324  1.00  0.00           H  
ATOM   1068  HA  LEU A  70      -1.226  -9.559 -12.283  1.00  0.00           H  
ATOM   1069  HB2 LEU A  70      -0.703  -6.786 -12.808  1.00  0.00           H  
ATOM   1070  HB3 LEU A  70      -0.014  -7.222 -11.246  1.00  0.00           H  
ATOM   1071  HG  LEU A  70       1.127  -9.147 -12.420  1.00  0.00           H  
ATOM   1072 HD11 LEU A  70       0.524  -7.624 -14.936  1.00  0.00           H  
ATOM   1073 HD12 LEU A  70      -0.464  -8.983 -14.396  1.00  0.00           H  
ATOM   1074 HD13 LEU A  70       1.246  -9.225 -14.754  1.00  0.00           H  
ATOM   1075 HD21 LEU A  70       2.926  -7.768 -13.266  1.00  0.00           H  
ATOM   1076 HD22 LEU A  70       2.264  -7.042 -11.799  1.00  0.00           H  
ATOM   1077 HD23 LEU A  70       1.846  -6.378 -13.380  1.00  0.00           H  
ATOM   1078  N   SER A  71      -2.862  -7.814 -10.097  1.00  0.00           N  
ATOM   1079  CA  SER A  71      -3.295  -7.738  -8.698  1.00  0.00           C  
ATOM   1080  C   SER A  71      -3.392  -9.112  -8.031  1.00  0.00           C  
ATOM   1081  O   SER A  71      -3.393  -9.210  -6.806  1.00  0.00           O  
ATOM   1082  CB  SER A  71      -4.649  -7.049  -8.602  1.00  0.00           C  
ATOM   1083  OG  SER A  71      -4.530  -5.758  -8.031  1.00  0.00           O  
ATOM   1084  H   SER A  71      -3.319  -7.260 -10.766  1.00  0.00           H  
ATOM   1085  HA  SER A  71      -2.569  -7.145  -8.163  1.00  0.00           H  
ATOM   1086  HB2 SER A  71      -5.078  -6.956  -9.589  1.00  0.00           H  
ATOM   1087  HB3 SER A  71      -5.297  -7.647  -7.980  1.00  0.00           H  
ATOM   1088  HG  SER A  71      -4.383  -5.113  -8.726  1.00  0.00           H  
ATOM   1089  N   HIS A  72      -3.451 -10.171  -8.827  1.00  0.00           N  
ATOM   1090  CA  HIS A  72      -3.524 -11.524  -8.288  1.00  0.00           C  
ATOM   1091  C   HIS A  72      -2.348 -11.790  -7.352  1.00  0.00           C  
ATOM   1092  O   HIS A  72      -2.342 -12.767  -6.602  1.00  0.00           O  
ATOM   1093  CB  HIS A  72      -3.532 -12.549  -9.422  1.00  0.00           C  
ATOM   1094  CG  HIS A  72      -2.335 -12.460 -10.317  1.00  0.00           C  
ATOM   1095  ND1 HIS A  72      -2.425 -12.409 -11.693  1.00  0.00           N  
ATOM   1096  CD2 HIS A  72      -1.014 -12.411 -10.027  1.00  0.00           C  
ATOM   1097  CE1 HIS A  72      -1.211 -12.334 -12.208  1.00  0.00           C  
ATOM   1098  NE2 HIS A  72      -0.337 -12.332 -11.220  1.00  0.00           N  
ATOM   1099  H   HIS A  72      -3.429 -10.048  -9.792  1.00  0.00           H  
ATOM   1100  HA  HIS A  72      -4.443 -11.610  -7.728  1.00  0.00           H  
ATOM   1101  HB2 HIS A  72      -3.554 -13.547  -8.999  1.00  0.00           H  
ATOM   1102  HB3 HIS A  72      -4.416 -12.397 -10.031  1.00  0.00           H  
ATOM   1103  HD1 HIS A  72      -3.255 -12.425 -12.212  1.00  0.00           H  
ATOM   1104  HD2 HIS A  72      -0.573 -12.430  -9.039  1.00  0.00           H  
ATOM   1105  HE1 HIS A  72      -0.974 -12.281 -13.261  1.00  0.00           H  
ATOM   1106  HE2 HIS A  72       0.628 -12.196 -11.318  1.00  0.00           H  
ATOM   1107  N   ASN A  73      -1.346 -10.914  -7.411  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      -0.154 -11.049  -6.578  1.00  0.00           C  
ATOM   1109  C   ASN A  73      -0.431 -10.609  -5.140  1.00  0.00           C  
ATOM   1110  O   ASN A  73       0.129 -11.163  -4.194  1.00  0.00           O  
ATOM   1111  CB  ASN A  73       1.024 -10.248  -7.157  1.00  0.00           C  
ATOM   1112  CG  ASN A  73       0.610  -9.071  -8.020  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      -0.184  -8.231  -7.601  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73       1.145  -9.003  -9.239  1.00  0.00           N  
ATOM   1115  H   ASN A  73      -1.413 -10.159  -8.029  1.00  0.00           H  
ATOM   1116  HA  ASN A  73       0.113 -12.096  -6.567  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73       1.605  -9.859  -6.339  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73       1.641 -10.911  -7.755  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73       1.773  -9.713  -9.518  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73       0.890  -8.241  -9.813  1.00  0.00           H  
ATOM   1121  N   PHE A  74      -1.308  -9.622  -4.986  1.00  0.00           N  
ATOM   1122  CA  PHE A  74      -1.680  -9.106  -3.679  1.00  0.00           C  
ATOM   1123  C   PHE A  74      -2.723  -7.995  -3.816  1.00  0.00           C  
ATOM   1124  O   PHE A  74      -3.377  -7.886  -4.851  1.00  0.00           O  
ATOM   1125  CB  PHE A  74      -0.449  -8.644  -2.892  1.00  0.00           C  
ATOM   1126  CG  PHE A  74       0.314  -7.488  -3.477  1.00  0.00           C  
ATOM   1127  CD1 PHE A  74       0.273  -7.198  -4.831  1.00  0.00           C  
ATOM   1128  CD2 PHE A  74       1.103  -6.700  -2.653  1.00  0.00           C  
ATOM   1129  CE1 PHE A  74       1.002  -6.145  -5.349  1.00  0.00           C  
ATOM   1130  CE2 PHE A  74       1.829  -5.647  -3.164  1.00  0.00           C  
ATOM   1131  CZ  PHE A  74       1.782  -5.369  -4.513  1.00  0.00           C  
ATOM   1132  H   PHE A  74      -1.725  -9.236  -5.773  1.00  0.00           H  
ATOM   1133  HA  PHE A  74      -2.133  -9.920  -3.146  1.00  0.00           H  
ATOM   1134  HB2 PHE A  74      -0.760  -8.354  -1.900  1.00  0.00           H  
ATOM   1135  HB3 PHE A  74       0.236  -9.481  -2.817  1.00  0.00           H  
ATOM   1136  HD1 PHE A  74      -0.336  -7.798  -5.485  1.00  0.00           H  
ATOM   1137  HD2 PHE A  74       1.141  -6.915  -1.595  1.00  0.00           H  
ATOM   1138  HE1 PHE A  74       0.962  -5.929  -6.406  1.00  0.00           H  
ATOM   1139  HE2 PHE A  74       2.437  -5.040  -2.509  1.00  0.00           H  
ATOM   1140  HZ  PHE A  74       2.355  -4.552  -4.914  1.00  0.00           H  
ATOM   1141  N   VAL A  75      -2.904  -7.183  -2.777  1.00  0.00           N  
ATOM   1142  CA  VAL A  75      -3.902  -6.118  -2.831  1.00  0.00           C  
ATOM   1143  C   VAL A  75      -3.461  -4.916  -2.012  1.00  0.00           C  
ATOM   1144  O   VAL A  75      -2.888  -5.069  -0.937  1.00  0.00           O  
ATOM   1145  CB  VAL A  75      -5.268  -6.610  -2.311  1.00  0.00           C  
ATOM   1146  CG1 VAL A  75      -5.151  -7.103  -0.876  1.00  0.00           C  
ATOM   1147  CG2 VAL A  75      -6.312  -5.509  -2.419  1.00  0.00           C  
ATOM   1148  H   VAL A  75      -2.372  -7.304  -1.960  1.00  0.00           H  
ATOM   1149  HA  VAL A  75      -4.017  -5.824  -3.862  1.00  0.00           H  
ATOM   1150  HB  VAL A  75      -5.587  -7.439  -2.926  1.00  0.00           H  
ATOM   1151 HG11 VAL A  75      -5.498  -6.334  -0.202  1.00  0.00           H  
ATOM   1152 HG12 VAL A  75      -4.119  -7.333  -0.657  1.00  0.00           H  
ATOM   1153 HG13 VAL A  75      -5.754  -7.991  -0.751  1.00  0.00           H  
ATOM   1154 HG21 VAL A  75      -6.198  -4.823  -1.594  1.00  0.00           H  
ATOM   1155 HG22 VAL A  75      -7.299  -5.945  -2.393  1.00  0.00           H  
ATOM   1156 HG23 VAL A  75      -6.179  -4.977  -3.350  1.00  0.00           H  
ATOM   1157  N   MET A  76      -3.705  -3.712  -2.518  1.00  0.00           N  
ATOM   1158  CA  MET A  76      -3.294  -2.526  -1.803  1.00  0.00           C  
ATOM   1159  C   MET A  76      -4.465  -1.590  -1.511  1.00  0.00           C  
ATOM   1160  O   MET A  76      -5.620  -1.881  -1.847  1.00  0.00           O  
ATOM   1161  CB  MET A  76      -2.185  -1.813  -2.567  1.00  0.00           C  
ATOM   1162  CG  MET A  76      -1.848  -2.432  -3.922  1.00  0.00           C  
ATOM   1163  SD  MET A  76      -1.046  -4.044  -3.794  1.00  0.00           S  
ATOM   1164  CE  MET A  76      -1.788  -4.899  -5.181  1.00  0.00           C  
ATOM   1165  H   MET A  76      -4.146  -3.619  -3.390  1.00  0.00           H  
ATOM   1166  HA  MET A  76      -2.893  -2.850  -0.861  1.00  0.00           H  
ATOM   1167  HB2 MET A  76      -2.469  -0.784  -2.719  1.00  0.00           H  
ATOM   1168  HB3 MET A  76      -1.302  -1.837  -1.965  1.00  0.00           H  
ATOM   1169  HG2 MET A  76      -2.761  -2.551  -4.485  1.00  0.00           H  
ATOM   1170  HG3 MET A  76      -1.189  -1.761  -4.449  1.00  0.00           H  
ATOM   1171  HE1 MET A  76      -1.883  -5.949  -4.948  1.00  0.00           H  
ATOM   1172  HE2 MET A  76      -1.163  -4.778  -6.054  1.00  0.00           H  
ATOM   1173  HE3 MET A  76      -2.766  -4.485  -5.379  1.00  0.00           H  
ATOM   1174  N   VAL A  77      -4.159  -0.482  -0.843  1.00  0.00           N  
ATOM   1175  CA  VAL A  77      -5.178   0.482  -0.457  1.00  0.00           C  
ATOM   1176  C   VAL A  77      -4.675   1.913  -0.575  1.00  0.00           C  
ATOM   1177  O   VAL A  77      -3.548   2.222  -0.197  1.00  0.00           O  
ATOM   1178  CB  VAL A  77      -5.635   0.209   0.991  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77      -6.053   1.483   1.715  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77      -6.758  -0.811   0.993  1.00  0.00           C  
ATOM   1181  H   VAL A  77      -3.227  -0.325  -0.581  1.00  0.00           H  
ATOM   1182  HA  VAL A  77      -6.028   0.350  -1.109  1.00  0.00           H  
ATOM   1183  HB  VAL A  77      -4.801  -0.210   1.529  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77      -6.504   2.169   1.011  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77      -5.181   1.941   2.160  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -6.765   1.240   2.489  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77      -7.698  -0.310   0.817  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77      -6.790  -1.311   1.948  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77      -6.582  -1.538   0.210  1.00  0.00           H  
ATOM   1190  N   ASN A  78      -5.527   2.790  -1.093  1.00  0.00           N  
ATOM   1191  CA  ASN A  78      -5.169   4.186  -1.245  1.00  0.00           C  
ATOM   1192  C   ASN A  78      -6.111   5.087  -0.459  1.00  0.00           C  
ATOM   1193  O   ASN A  78      -7.319   5.106  -0.699  1.00  0.00           O  
ATOM   1194  CB  ASN A  78      -5.180   4.582  -2.720  1.00  0.00           C  
ATOM   1195  CG  ASN A  78      -5.453   6.055  -2.929  1.00  0.00           C  
ATOM   1196  OD1 ASN A  78      -6.407   6.440  -3.604  1.00  0.00           O  
ATOM   1197  ND2 ASN A  78      -4.604   6.879  -2.343  1.00  0.00           N  
ATOM   1198  H   ASN A  78      -6.413   2.489  -1.373  1.00  0.00           H  
ATOM   1199  HA  ASN A  78      -4.174   4.311  -0.859  1.00  0.00           H  
ATOM   1200  HB2 ASN A  78      -4.219   4.356  -3.146  1.00  0.00           H  
ATOM   1201  HB3 ASN A  78      -5.935   4.018  -3.232  1.00  0.00           H  
ATOM   1202 HD21 ASN A  78      -3.865   6.483  -1.827  1.00  0.00           H  
ATOM   1203 HD22 ASN A  78      -4.754   7.844  -2.437  1.00  0.00           H  
ATOM   1204  N   LEU A  79      -5.546   5.844   0.467  1.00  0.00           N  
ATOM   1205  CA  LEU A  79      -6.334   6.768   1.275  1.00  0.00           C  
ATOM   1206  C   LEU A  79      -5.792   8.197   1.170  1.00  0.00           C  
ATOM   1207  O   LEU A  79      -4.645   8.420   0.757  1.00  0.00           O  
ATOM   1208  CB  LEU A  79      -6.384   6.309   2.739  1.00  0.00           C  
ATOM   1209  CG  LEU A  79      -5.227   6.782   3.620  1.00  0.00           C  
ATOM   1210  CD1 LEU A  79      -5.551   8.123   4.260  1.00  0.00           C  
ATOM   1211  CD2 LEU A  79      -4.910   5.742   4.686  1.00  0.00           C  
ATOM   1212  H   LEU A  79      -4.573   5.789   0.599  1.00  0.00           H  
ATOM   1213  HA  LEU A  79      -7.340   6.760   0.879  1.00  0.00           H  
ATOM   1214  HB2 LEU A  79      -7.305   6.666   3.173  1.00  0.00           H  
ATOM   1215  HB3 LEU A  79      -6.396   5.230   2.752  1.00  0.00           H  
ATOM   1216  HG  LEU A  79      -4.353   6.910   3.009  1.00  0.00           H  
ATOM   1217 HD11 LEU A  79      -6.559   8.105   4.646  1.00  0.00           H  
ATOM   1218 HD12 LEU A  79      -5.463   8.906   3.522  1.00  0.00           H  
ATOM   1219 HD13 LEU A  79      -4.858   8.312   5.068  1.00  0.00           H  
ATOM   1220 HD21 LEU A  79      -4.053   6.062   5.258  1.00  0.00           H  
ATOM   1221 HD22 LEU A  79      -4.693   4.796   4.212  1.00  0.00           H  
ATOM   1222 HD23 LEU A  79      -5.761   5.629   5.343  1.00  0.00           H  
ATOM   1223  N   GLU A  80      -6.635   9.158   1.538  1.00  0.00           N  
ATOM   1224  CA  GLU A  80      -6.268  10.567   1.489  1.00  0.00           C  
ATOM   1225  C   GLU A  80      -6.780  11.301   2.725  1.00  0.00           C  
ATOM   1226  O   GLU A  80      -7.239  10.679   3.683  1.00  0.00           O  
ATOM   1227  CB  GLU A  80      -6.834  11.216   0.224  1.00  0.00           C  
ATOM   1228  CG  GLU A  80      -5.858  12.154  -0.467  1.00  0.00           C  
ATOM   1229  CD  GLU A  80      -6.559  13.222  -1.285  1.00  0.00           C  
ATOM   1230  OE1 GLU A  80      -7.162  12.874  -2.322  1.00  0.00           O  
ATOM   1231  OE2 GLU A  80      -6.509  14.404  -0.887  1.00  0.00           O  
ATOM   1232  H   GLU A  80      -7.531   8.910   1.847  1.00  0.00           H  
ATOM   1233  HA  GLU A  80      -5.191  10.631   1.466  1.00  0.00           H  
ATOM   1234  HB2 GLU A  80      -7.104  10.435  -0.478  1.00  0.00           H  
ATOM   1235  HB3 GLU A  80      -7.720  11.781   0.488  1.00  0.00           H  
ATOM   1236  HG2 GLU A  80      -5.251  12.642   0.286  1.00  0.00           H  
ATOM   1237  HG3 GLU A  80      -5.224  11.574  -1.126  1.00  0.00           H  
ATOM   1238  N   ASP A  81      -6.696  12.628   2.697  1.00  0.00           N  
ATOM   1239  CA  ASP A  81      -7.148  13.454   3.813  1.00  0.00           C  
ATOM   1240  C   ASP A  81      -8.565  13.080   4.245  1.00  0.00           C  
ATOM   1241  O   ASP A  81      -8.942  13.275   5.400  1.00  0.00           O  
ATOM   1242  CB  ASP A  81      -7.099  14.933   3.426  1.00  0.00           C  
ATOM   1243  CG  ASP A  81      -7.116  15.848   4.635  1.00  0.00           C  
ATOM   1244  OD1 ASP A  81      -8.125  15.840   5.371  1.00  0.00           O  
ATOM   1245  OD2 ASP A  81      -6.121  16.572   4.845  1.00  0.00           O  
ATOM   1246  H   ASP A  81      -6.319  13.065   1.905  1.00  0.00           H  
ATOM   1247  HA  ASP A  81      -6.477  13.285   4.642  1.00  0.00           H  
ATOM   1248  HB2 ASP A  81      -6.195  15.123   2.867  1.00  0.00           H  
ATOM   1249  HB3 ASP A  81      -7.954  15.165   2.810  1.00  0.00           H  
ATOM   1250  N   GLU A  82      -9.345  12.544   3.311  1.00  0.00           N  
ATOM   1251  CA  GLU A  82     -10.720  12.149   3.597  1.00  0.00           C  
ATOM   1252  C   GLU A  82     -10.778  11.154   4.754  1.00  0.00           C  
ATOM   1253  O   GLU A  82     -11.657  11.237   5.612  1.00  0.00           O  
ATOM   1254  CB  GLU A  82     -11.366  11.539   2.349  1.00  0.00           C  
ATOM   1255  CG  GLU A  82     -12.123  12.549   1.503  1.00  0.00           C  
ATOM   1256  CD  GLU A  82     -13.406  13.018   2.162  1.00  0.00           C  
ATOM   1257  OE1 GLU A  82     -13.336  13.923   3.020  1.00  0.00           O  
ATOM   1258  OE2 GLU A  82     -14.479  12.480   1.820  1.00  0.00           O  
ATOM   1259  H   GLU A  82      -8.990  12.415   2.407  1.00  0.00           H  
ATOM   1260  HA  GLU A  82     -11.267  13.036   3.875  1.00  0.00           H  
ATOM   1261  HB2 GLU A  82     -10.594  11.096   1.739  1.00  0.00           H  
ATOM   1262  HB3 GLU A  82     -12.058  10.769   2.656  1.00  0.00           H  
ATOM   1263  HG2 GLU A  82     -11.489  13.408   1.334  1.00  0.00           H  
ATOM   1264  HG3 GLU A  82     -12.369  12.093   0.554  1.00  0.00           H  
ATOM   1265  N   GLU A  83      -9.840  10.214   4.770  1.00  0.00           N  
ATOM   1266  CA  GLU A  83      -9.786   9.205   5.823  1.00  0.00           C  
ATOM   1267  C   GLU A  83      -8.356   9.012   6.318  1.00  0.00           C  
ATOM   1268  O   GLU A  83      -7.877   7.883   6.442  1.00  0.00           O  
ATOM   1269  CB  GLU A  83     -10.349   7.877   5.312  1.00  0.00           C  
ATOM   1270  CG  GLU A  83      -9.572   7.298   4.141  1.00  0.00           C  
ATOM   1271  CD  GLU A  83     -10.476   6.817   3.022  1.00  0.00           C  
ATOM   1272  OE1 GLU A  83     -11.531   7.445   2.798  1.00  0.00           O  
ATOM   1273  OE2 GLU A  83     -10.127   5.809   2.370  1.00  0.00           O  
ATOM   1274  H   GLU A  83      -9.167  10.198   4.059  1.00  0.00           H  
ATOM   1275  HA  GLU A  83     -10.395   9.552   6.645  1.00  0.00           H  
ATOM   1276  HB2 GLU A  83     -10.332   7.158   6.118  1.00  0.00           H  
ATOM   1277  HB3 GLU A  83     -11.371   8.030   5.000  1.00  0.00           H  
ATOM   1278  HG2 GLU A  83      -8.917   8.063   3.747  1.00  0.00           H  
ATOM   1279  HG3 GLU A  83      -8.983   6.463   4.493  1.00  0.00           H  
ATOM   1280  N   GLU A  84      -7.676  10.119   6.599  1.00  0.00           N  
ATOM   1281  CA  GLU A  84      -6.300  10.073   7.080  1.00  0.00           C  
ATOM   1282  C   GLU A  84      -6.228   9.459   8.478  1.00  0.00           C  
ATOM   1283  O   GLU A  84      -6.699  10.054   9.447  1.00  0.00           O  
ATOM   1284  CB  GLU A  84      -5.698  11.480   7.100  1.00  0.00           C  
ATOM   1285  CG  GLU A  84      -4.258  11.519   7.588  1.00  0.00           C  
ATOM   1286  CD  GLU A  84      -4.088  12.354   8.842  1.00  0.00           C  
ATOM   1287  OE1 GLU A  84      -4.398  13.565   8.797  1.00  0.00           O  
ATOM   1288  OE2 GLU A  84      -3.645  11.801   9.870  1.00  0.00           O  
ATOM   1289  H   GLU A  84      -8.112  10.989   6.479  1.00  0.00           H  
ATOM   1290  HA  GLU A  84      -5.733   9.460   6.397  1.00  0.00           H  
ATOM   1291  HB2 GLU A  84      -5.727  11.886   6.099  1.00  0.00           H  
ATOM   1292  HB3 GLU A  84      -6.294  12.104   7.750  1.00  0.00           H  
ATOM   1293  HG2 GLU A  84      -3.937  10.510   7.801  1.00  0.00           H  
ATOM   1294  HG3 GLU A  84      -3.638  11.935   6.808  1.00  0.00           H  
ATOM   1295  N   PRO A  85      -5.633   8.258   8.607  1.00  0.00           N  
ATOM   1296  CA  PRO A  85      -5.505   7.577   9.900  1.00  0.00           C  
ATOM   1297  C   PRO A  85      -4.707   8.402  10.904  1.00  0.00           C  
ATOM   1298  O   PRO A  85      -4.294   9.523  10.611  1.00  0.00           O  
ATOM   1299  CB  PRO A  85      -4.756   6.282   9.562  1.00  0.00           C  
ATOM   1300  CG  PRO A  85      -4.944   6.093   8.096  1.00  0.00           C  
ATOM   1301  CD  PRO A  85      -5.041   7.472   7.512  1.00  0.00           C  
ATOM   1302  HA  PRO A  85      -6.471   7.340  10.318  1.00  0.00           H  
ATOM   1303  HB2 PRO A  85      -3.708   6.394   9.814  1.00  0.00           H  
ATOM   1304  HB3 PRO A  85      -5.185   5.461  10.123  1.00  0.00           H  
ATOM   1305  HG2 PRO A  85      -4.093   5.569   7.681  1.00  0.00           H  
ATOM   1306  HG3 PRO A  85      -5.858   5.542   7.911  1.00  0.00           H  
ATOM   1307  HD2 PRO A  85      -4.058   7.845   7.256  1.00  0.00           H  
ATOM   1308  HD3 PRO A  85      -5.688   7.470   6.645  1.00  0.00           H  
ATOM   1309  N   LYS A  86      -4.493   7.840  12.088  1.00  0.00           N  
ATOM   1310  CA  LYS A  86      -3.742   8.525  13.133  1.00  0.00           C  
ATOM   1311  C   LYS A  86      -2.560   7.678  13.599  1.00  0.00           C  
ATOM   1312  O   LYS A  86      -2.464   7.320  14.773  1.00  0.00           O  
ATOM   1313  CB  LYS A  86      -4.655   8.849  14.318  1.00  0.00           C  
ATOM   1314  CG  LYS A  86      -5.477  10.113  14.123  1.00  0.00           C  
ATOM   1315  CD  LYS A  86      -6.814  10.027  14.845  1.00  0.00           C  
ATOM   1316  CE  LYS A  86      -6.812  10.849  16.123  1.00  0.00           C  
ATOM   1317  NZ  LYS A  86      -8.113  11.539  16.342  1.00  0.00           N  
ATOM   1318  H   LYS A  86      -4.845   6.942  12.262  1.00  0.00           H  
ATOM   1319  HA  LYS A  86      -3.365   9.448  12.719  1.00  0.00           H  
ATOM   1320  HB2 LYS A  86      -5.337   8.020  14.470  1.00  0.00           H  
ATOM   1321  HB3 LYS A  86      -4.044   8.976  15.205  1.00  0.00           H  
ATOM   1322  HG2 LYS A  86      -4.923  10.954  14.510  1.00  0.00           H  
ATOM   1323  HG3 LYS A  86      -5.657  10.253  13.067  1.00  0.00           H  
ATOM   1324  HD2 LYS A  86      -7.589  10.398  14.191  1.00  0.00           H  
ATOM   1325  HD3 LYS A  86      -7.013   8.994  15.091  1.00  0.00           H  
ATOM   1326  HE2 LYS A  86      -6.619  10.193  16.959  1.00  0.00           H  
ATOM   1327  HE3 LYS A  86      -6.027  11.589  16.059  1.00  0.00           H  
ATOM   1328  HZ1 LYS A  86      -8.496  11.878  15.437  1.00  0.00           H  
ATOM   1329  HZ2 LYS A  86      -7.984  12.353  16.977  1.00  0.00           H  
ATOM   1330  HZ3 LYS A  86      -8.798  10.884  16.772  1.00  0.00           H  
ATOM   1331  N   ASP A  87      -1.664   7.358  12.670  1.00  0.00           N  
ATOM   1332  CA  ASP A  87      -0.490   6.554  12.987  1.00  0.00           C  
ATOM   1333  C   ASP A  87       0.499   6.546  11.823  1.00  0.00           C  
ATOM   1334  O   ASP A  87       0.365   7.317  10.873  1.00  0.00           O  
ATOM   1335  CB  ASP A  87      -0.908   5.121  13.331  1.00  0.00           C  
ATOM   1336  CG  ASP A  87      -0.486   4.717  14.730  1.00  0.00           C  
ATOM   1337  OD1 ASP A  87      -1.210   5.054  15.690  1.00  0.00           O  
ATOM   1338  OD2 ASP A  87       0.570   4.063  14.865  1.00  0.00           O  
ATOM   1339  H   ASP A  87      -1.796   7.672  11.751  1.00  0.00           H  
ATOM   1340  HA  ASP A  87      -0.011   6.995  13.848  1.00  0.00           H  
ATOM   1341  HB2 ASP A  87      -1.987   5.042  13.265  1.00  0.00           H  
ATOM   1342  HB3 ASP A  87      -0.452   4.439  12.624  1.00  0.00           H  
ATOM   1343  N   GLU A  88       1.493   5.668  11.906  1.00  0.00           N  
ATOM   1344  CA  GLU A  88       2.511   5.551  10.866  1.00  0.00           C  
ATOM   1345  C   GLU A  88       1.908   5.074   9.544  1.00  0.00           C  
ATOM   1346  O   GLU A  88       2.552   5.155   8.497  1.00  0.00           O  
ATOM   1347  CB  GLU A  88       3.613   4.588  11.310  1.00  0.00           C  
ATOM   1348  CG  GLU A  88       4.352   5.043  12.558  1.00  0.00           C  
ATOM   1349  CD  GLU A  88       4.966   6.421  12.402  1.00  0.00           C  
ATOM   1350  OE1 GLU A  88       4.213   7.416  12.457  1.00  0.00           O  
ATOM   1351  OE2 GLU A  88       6.200   6.505  12.224  1.00  0.00           O  
ATOM   1352  H   GLU A  88       1.543   5.080  12.689  1.00  0.00           H  
ATOM   1353  HA  GLU A  88       2.942   6.528  10.717  1.00  0.00           H  
ATOM   1354  HB2 GLU A  88       3.172   3.622  11.511  1.00  0.00           H  
ATOM   1355  HB3 GLU A  88       4.331   4.486  10.510  1.00  0.00           H  
ATOM   1356  HG2 GLU A  88       3.657   5.069  13.384  1.00  0.00           H  
ATOM   1357  HG3 GLU A  88       5.140   4.336  12.772  1.00  0.00           H  
ATOM   1358  N   ASP A  89       0.678   4.565   9.598  1.00  0.00           N  
ATOM   1359  CA  ASP A  89      -0.003   4.061   8.408  1.00  0.00           C  
ATOM   1360  C   ASP A  89       0.073   5.041   7.230  1.00  0.00           C  
ATOM   1361  O   ASP A  89      -0.135   4.645   6.084  1.00  0.00           O  
ATOM   1362  CB  ASP A  89      -1.463   3.736   8.728  1.00  0.00           C  
ATOM   1363  CG  ASP A  89      -1.614   2.401   9.440  1.00  0.00           C  
ATOM   1364  OD1 ASP A  89      -1.368   1.351   8.803  1.00  0.00           O  
ATOM   1365  OD2 ASP A  89      -1.977   2.406  10.635  1.00  0.00           O  
ATOM   1366  H   ASP A  89       0.220   4.516  10.460  1.00  0.00           H  
ATOM   1367  HA  ASP A  89       0.492   3.148   8.117  1.00  0.00           H  
ATOM   1368  HB2 ASP A  89      -1.866   4.511   9.368  1.00  0.00           H  
ATOM   1369  HB3 ASP A  89      -2.028   3.697   7.805  1.00  0.00           H  
ATOM   1370  N   PHE A  90       0.372   6.312   7.504  1.00  0.00           N  
ATOM   1371  CA  PHE A  90       0.471   7.313   6.440  1.00  0.00           C  
ATOM   1372  C   PHE A  90       1.921   7.746   6.216  1.00  0.00           C  
ATOM   1373  O   PHE A  90       2.292   8.172   5.116  1.00  0.00           O  
ATOM   1374  CB  PHE A  90      -0.400   8.531   6.757  1.00  0.00           C  
ATOM   1375  CG  PHE A  90      -0.198   9.088   8.139  1.00  0.00           C  
ATOM   1376  CD1 PHE A  90       1.016   9.647   8.507  1.00  0.00           C  
ATOM   1377  CD2 PHE A  90      -1.225   9.056   9.068  1.00  0.00           C  
ATOM   1378  CE1 PHE A  90       1.200  10.165   9.775  1.00  0.00           C  
ATOM   1379  CE2 PHE A  90      -1.046   9.571  10.338  1.00  0.00           C  
ATOM   1380  CZ  PHE A  90       0.169  10.126  10.692  1.00  0.00           C  
ATOM   1381  H   PHE A  90       0.527   6.582   8.430  1.00  0.00           H  
ATOM   1382  HA  PHE A  90       0.110   6.858   5.532  1.00  0.00           H  
ATOM   1383  HB2 PHE A  90      -0.175   9.320   6.049  1.00  0.00           H  
ATOM   1384  HB3 PHE A  90      -1.444   8.251   6.662  1.00  0.00           H  
ATOM   1385  HD1 PHE A  90       1.823   9.681   7.790  1.00  0.00           H  
ATOM   1386  HD2 PHE A  90      -2.175   8.621   8.794  1.00  0.00           H  
ATOM   1387  HE1 PHE A  90       2.151  10.598  10.050  1.00  0.00           H  
ATOM   1388  HE2 PHE A  90      -1.856   9.540  11.052  1.00  0.00           H  
ATOM   1389  HZ  PHE A  90       0.309  10.530  11.684  1.00  0.00           H  
ATOM   1390  N   SER A  91       2.736   7.633   7.262  1.00  0.00           N  
ATOM   1391  CA  SER A  91       4.145   8.006   7.186  1.00  0.00           C  
ATOM   1392  C   SER A  91       4.933   7.374   8.334  1.00  0.00           C  
ATOM   1393  O   SER A  91       4.909   7.872   9.458  1.00  0.00           O  
ATOM   1394  CB  SER A  91       4.298   9.529   7.228  1.00  0.00           C  
ATOM   1395  OG  SER A  91       3.427  10.153   6.300  1.00  0.00           O  
ATOM   1396  H   SER A  91       2.382   7.284   8.107  1.00  0.00           H  
ATOM   1397  HA  SER A  91       4.535   7.639   6.249  1.00  0.00           H  
ATOM   1398  HB2 SER A  91       4.061   9.887   8.221  1.00  0.00           H  
ATOM   1399  HB3 SER A  91       5.319   9.793   6.979  1.00  0.00           H  
ATOM   1400  HG  SER A  91       3.711   9.948   5.406  1.00  0.00           H  
ATOM   1401  N   PRO A  92       5.637   6.258   8.067  1.00  0.00           N  
ATOM   1402  CA  PRO A  92       6.420   5.561   9.074  1.00  0.00           C  
ATOM   1403  C   PRO A  92       7.857   6.075   9.165  1.00  0.00           C  
ATOM   1404  O   PRO A  92       8.198   6.818  10.086  1.00  0.00           O  
ATOM   1405  CB  PRO A  92       6.385   4.110   8.588  1.00  0.00           C  
ATOM   1406  CG  PRO A  92       6.134   4.173   7.110  1.00  0.00           C  
ATOM   1407  CD  PRO A  92       5.723   5.587   6.764  1.00  0.00           C  
ATOM   1408  HA  PRO A  92       5.956   5.627  10.047  1.00  0.00           H  
ATOM   1409  HB2 PRO A  92       7.334   3.635   8.805  1.00  0.00           H  
ATOM   1410  HB3 PRO A  92       5.588   3.582   9.098  1.00  0.00           H  
ATOM   1411  HG2 PRO A  92       7.037   3.913   6.579  1.00  0.00           H  
ATOM   1412  HG3 PRO A  92       5.343   3.484   6.849  1.00  0.00           H  
ATOM   1413  HD2 PRO A  92       6.471   6.053   6.141  1.00  0.00           H  
ATOM   1414  HD3 PRO A  92       4.765   5.588   6.267  1.00  0.00           H  
ATOM   1415  N   ASP A  93       8.696   5.676   8.213  1.00  0.00           N  
ATOM   1416  CA  ASP A  93      10.092   6.103   8.199  1.00  0.00           C  
ATOM   1417  C   ASP A  93      10.263   7.372   7.370  1.00  0.00           C  
ATOM   1418  O   ASP A  93      11.045   7.409   6.421  1.00  0.00           O  
ATOM   1419  CB  ASP A  93      10.983   4.986   7.651  1.00  0.00           C  
ATOM   1420  CG  ASP A  93      12.273   4.841   8.432  1.00  0.00           C  
ATOM   1421  OD1 ASP A  93      13.064   5.807   8.456  1.00  0.00           O  
ATOM   1422  OD2 ASP A  93      12.492   3.761   9.021  1.00  0.00           O  
ATOM   1423  H   ASP A  93       8.371   5.083   7.505  1.00  0.00           H  
ATOM   1424  HA  ASP A  93      10.381   6.312   9.218  1.00  0.00           H  
ATOM   1425  HB2 ASP A  93      10.445   4.046   7.701  1.00  0.00           H  
ATOM   1426  HB3 ASP A  93      11.232   5.204   6.618  1.00  0.00           H  
ATOM   1427  N   GLY A  94       9.522   8.414   7.736  1.00  0.00           N  
ATOM   1428  CA  GLY A  94       9.604   9.671   7.019  1.00  0.00           C  
ATOM   1429  C   GLY A  94       8.722  10.741   7.629  1.00  0.00           C  
ATOM   1430  O   GLY A  94       8.008  10.488   8.599  1.00  0.00           O  
ATOM   1431  H   GLY A  94       8.916   8.326   8.501  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      10.631  10.015   7.032  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94       9.298   9.507   5.992  1.00  0.00           H  
ATOM   1434  N   GLY A  95       8.770  11.941   7.057  1.00  0.00           N  
ATOM   1435  CA  GLY A  95       7.964  13.037   7.565  1.00  0.00           C  
ATOM   1436  C   GLY A  95       7.080  13.658   6.499  1.00  0.00           C  
ATOM   1437  O   GLY A  95       6.334  14.598   6.778  1.00  0.00           O  
ATOM   1438  H   GLY A  95       9.357  12.084   6.287  1.00  0.00           H  
ATOM   1439  HA2 GLY A  95       7.333  12.664   8.364  1.00  0.00           H  
ATOM   1440  HA3 GLY A  95       8.624  13.799   7.961  1.00  0.00           H  
ATOM   1441  N   TYR A  96       7.160  13.140   5.275  1.00  0.00           N  
ATOM   1442  CA  TYR A  96       6.356  13.654   4.170  1.00  0.00           C  
ATOM   1443  C   TYR A  96       4.867  13.629   4.519  1.00  0.00           C  
ATOM   1444  O   TYR A  96       4.499  13.388   5.668  1.00  0.00           O  
ATOM   1445  CB  TYR A  96       6.621  12.848   2.896  1.00  0.00           C  
ATOM   1446  CG  TYR A  96       6.705  11.350   3.108  1.00  0.00           C  
ATOM   1447  CD1 TYR A  96       6.166  10.742   4.238  1.00  0.00           C  
ATOM   1448  CD2 TYR A  96       7.314  10.543   2.160  1.00  0.00           C  
ATOM   1449  CE1 TYR A  96       6.240   9.373   4.413  1.00  0.00           C  
ATOM   1450  CE2 TYR A  96       7.389   9.176   2.326  1.00  0.00           C  
ATOM   1451  CZ  TYR A  96       6.852   8.595   3.455  1.00  0.00           C  
ATOM   1452  OH  TYR A  96       6.923   7.232   3.626  1.00  0.00           O  
ATOM   1453  H   TYR A  96       7.772  12.394   5.110  1.00  0.00           H  
ATOM   1454  HA  TYR A  96       6.651  14.680   4.000  1.00  0.00           H  
ATOM   1455  HB2 TYR A  96       5.825  13.035   2.189  1.00  0.00           H  
ATOM   1456  HB3 TYR A  96       7.563  13.174   2.468  1.00  0.00           H  
ATOM   1457  HD1 TYR A  96       5.687  11.353   4.987  1.00  0.00           H  
ATOM   1458  HD2 TYR A  96       7.737  10.999   1.275  1.00  0.00           H  
ATOM   1459  HE1 TYR A  96       5.819   8.918   5.297  1.00  0.00           H  
ATOM   1460  HE2 TYR A  96       7.862   8.568   1.568  1.00  0.00           H  
ATOM   1461  HH  TYR A  96       7.171   7.037   4.533  1.00  0.00           H  
ATOM   1462  N   ILE A  97       4.011  13.901   3.535  1.00  0.00           N  
ATOM   1463  CA  ILE A  97       2.572  13.926   3.780  1.00  0.00           C  
ATOM   1464  C   ILE A  97       1.748  13.631   2.491  1.00  0.00           C  
ATOM   1465  O   ILE A  97       1.077  14.604   2.147  1.00  0.00           O  
ATOM   1466  CB  ILE A  97       2.154  15.303   4.301  1.00  0.00           C  
ATOM   1467  CG1 ILE A  97       2.704  16.380   3.373  1.00  0.00           C  
ATOM   1468  CG2 ILE A  97       2.653  15.511   5.716  1.00  0.00           C  
ATOM   1469  CD1 ILE A  97       1.678  17.415   2.988  1.00  0.00           C  
ATOM   1470  H   ILE A  97       4.351  14.105   2.639  1.00  0.00           H  
ATOM   1471  HA  ILE A  97       2.358  13.198   4.539  1.00  0.00           H  
ATOM   1472  HB  ILE A  97       1.077  15.357   4.307  1.00  0.00           H  
ATOM   1473 HG12 ILE A  97       3.522  16.880   3.866  1.00  0.00           H  
ATOM   1474 HG13 ILE A  97       3.063  15.913   2.462  1.00  0.00           H  
ATOM   1475 HG21 ILE A  97       3.733  15.488   5.721  1.00  0.00           H  
ATOM   1476 HG22 ILE A  97       2.273  14.723   6.349  1.00  0.00           H  
ATOM   1477 HG23 ILE A  97       2.309  16.467   6.078  1.00  0.00           H  
ATOM   1478 HD11 ILE A  97       1.008  16.994   2.251  1.00  0.00           H  
ATOM   1479 HD12 ILE A  97       2.174  18.277   2.570  1.00  0.00           H  
ATOM   1480 HD13 ILE A  97       1.119  17.705   3.865  1.00  0.00           H  
ATOM   1481  N   PRO A  98       1.087  12.446   2.531  1.00  0.00           N  
ATOM   1482  CA  PRO A  98       1.405  11.020   2.852  1.00  0.00           C  
ATOM   1483  C   PRO A  98       1.952  10.338   1.612  1.00  0.00           C  
ATOM   1484  O   PRO A  98       1.731  10.826   0.500  1.00  0.00           O  
ATOM   1485  CB  PRO A  98       0.073  10.402   3.245  1.00  0.00           C  
ATOM   1486  CG  PRO A  98      -0.387  11.441   4.123  1.00  0.00           C  
ATOM   1487  CD  PRO A  98       0.769  12.386   4.031  1.00  0.00           C  
ATOM   1488  HA  PRO A  98       2.129  10.933   3.655  1.00  0.00           H  
ATOM   1489  HB2 PRO A  98      -0.558  10.281   2.374  1.00  0.00           H  
ATOM   1490  HB3 PRO A  98       0.220   9.464   3.759  1.00  0.00           H  
ATOM   1491  HG2 PRO A  98      -1.300  11.883   3.752  1.00  0.00           H  
ATOM   1492  HG3 PRO A  98      -0.501  11.074   5.131  1.00  0.00           H  
ATOM   1493  HD2 PRO A  98       0.463  13.357   4.404  1.00  0.00           H  
ATOM   1494  HD3 PRO A  98       1.604  12.010   4.605  1.00  0.00           H  
ATOM   1495  N   ARG A  99       2.684   9.240   1.801  1.00  0.00           N  
ATOM   1496  CA  ARG A  99       3.290   8.521   0.684  1.00  0.00           C  
ATOM   1497  C   ARG A  99       2.883   7.045   0.657  1.00  0.00           C  
ATOM   1498  O   ARG A  99       1.967   6.634   1.368  1.00  0.00           O  
ATOM   1499  CB  ARG A  99       4.806   8.650   0.777  1.00  0.00           C  
ATOM   1500  CG  ARG A  99       5.379   9.748  -0.103  1.00  0.00           C  
ATOM   1501  CD  ARG A  99       4.862  11.128   0.286  1.00  0.00           C  
ATOM   1502  NE  ARG A  99       5.319  12.160  -0.644  1.00  0.00           N  
ATOM   1503  CZ  ARG A  99       4.540  13.123  -1.138  1.00  0.00           C  
ATOM   1504  NH1 ARG A  99       3.261  13.208  -0.791  1.00  0.00           N  
ATOM   1505  NH2 ARG A  99       5.047  14.010  -1.981  1.00  0.00           N  
ATOM   1506  H   ARG A  99       2.843   8.920   2.714  1.00  0.00           H  
ATOM   1507  HA  ARG A  99       2.958   8.990  -0.229  1.00  0.00           H  
ATOM   1508  HB2 ARG A  99       5.068   8.870   1.803  1.00  0.00           H  
ATOM   1509  HB3 ARG A  99       5.260   7.710   0.487  1.00  0.00           H  
ATOM   1510  HG2 ARG A  99       6.449   9.741   0.001  1.00  0.00           H  
ATOM   1511  HG3 ARG A  99       5.114   9.549  -1.130  1.00  0.00           H  
ATOM   1512  HD2 ARG A  99       3.787  11.112   0.291  1.00  0.00           H  
ATOM   1513  HD3 ARG A  99       5.217  11.368   1.274  1.00  0.00           H  
ATOM   1514  HE  ARG A  99       6.259  12.133  -0.918  1.00  0.00           H  
ATOM   1515 HH11 ARG A  99       2.868  12.547  -0.155  1.00  0.00           H  
ATOM   1516 HH12 ARG A  99       2.689  13.935  -1.170  1.00  0.00           H  
ATOM   1517 HH21 ARG A  99       6.009  13.957  -2.246  1.00  0.00           H  
ATOM   1518 HH22 ARG A  99       4.467  14.735  -2.354  1.00  0.00           H  
ATOM   1519  N   ILE A 100       3.560   6.259  -0.188  1.00  0.00           N  
ATOM   1520  CA  ILE A 100       3.259   4.834  -0.327  1.00  0.00           C  
ATOM   1521  C   ILE A 100       3.798   4.023   0.855  1.00  0.00           C  
ATOM   1522  O   ILE A 100       4.897   4.273   1.339  1.00  0.00           O  
ATOM   1523  CB  ILE A 100       3.800   4.284  -1.670  1.00  0.00           C  
ATOM   1524  CG1 ILE A 100       2.863   3.204  -2.203  1.00  0.00           C  
ATOM   1525  CG2 ILE A 100       5.231   3.759  -1.552  1.00  0.00           C  
ATOM   1526  CD1 ILE A 100       2.961   1.889  -1.469  1.00  0.00           C  
ATOM   1527  H   ILE A 100       4.274   6.649  -0.737  1.00  0.00           H  
ATOM   1528  HA  ILE A 100       2.186   4.736  -0.340  1.00  0.00           H  
ATOM   1529  HB  ILE A 100       3.814   5.102  -2.373  1.00  0.00           H  
ATOM   1530 HG12 ILE A 100       1.847   3.550  -2.121  1.00  0.00           H  
ATOM   1531 HG13 ILE A 100       3.090   3.023  -3.239  1.00  0.00           H  
ATOM   1532 HG21 ILE A 100       5.783   4.027  -2.441  1.00  0.00           H  
ATOM   1533 HG22 ILE A 100       5.218   2.686  -1.452  1.00  0.00           H  
ATOM   1534 HG23 ILE A 100       5.707   4.197  -0.690  1.00  0.00           H  
ATOM   1535 HD11 ILE A 100       3.266   1.117  -2.159  1.00  0.00           H  
ATOM   1536 HD12 ILE A 100       1.999   1.641  -1.051  1.00  0.00           H  
ATOM   1537 HD13 ILE A 100       3.688   1.973  -0.675  1.00  0.00           H  
ATOM   1538  N   LEU A 101       2.999   3.068   1.335  1.00  0.00           N  
ATOM   1539  CA  LEU A 101       3.390   2.252   2.488  1.00  0.00           C  
ATOM   1540  C   LEU A 101       3.047   0.778   2.313  1.00  0.00           C  
ATOM   1541  O   LEU A 101       1.874   0.421   2.200  1.00  0.00           O  
ATOM   1542  CB  LEU A 101       2.675   2.748   3.749  1.00  0.00           C  
ATOM   1543  CG  LEU A 101       3.249   4.003   4.400  1.00  0.00           C  
ATOM   1544  CD1 LEU A 101       3.167   5.178   3.446  1.00  0.00           C  
ATOM   1545  CD2 LEU A 101       2.500   4.315   5.687  1.00  0.00           C  
ATOM   1546  H   LEU A 101       2.124   2.926   0.922  1.00  0.00           H  
ATOM   1547  HA  LEU A 101       4.448   2.350   2.628  1.00  0.00           H  
ATOM   1548  HB2 LEU A 101       1.643   2.946   3.493  1.00  0.00           H  
ATOM   1549  HB3 LEU A 101       2.696   1.953   4.479  1.00  0.00           H  
ATOM   1550  HG  LEU A 101       4.289   3.837   4.644  1.00  0.00           H  
ATOM   1551 HD11 LEU A 101       2.468   4.945   2.657  1.00  0.00           H  
ATOM   1552 HD12 LEU A 101       4.142   5.363   3.024  1.00  0.00           H  
ATOM   1553 HD13 LEU A 101       2.832   6.053   3.979  1.00  0.00           H  
ATOM   1554 HD21 LEU A 101       3.203   4.398   6.502  1.00  0.00           H  
ATOM   1555 HD22 LEU A 101       1.798   3.523   5.895  1.00  0.00           H  
ATOM   1556 HD23 LEU A 101       1.965   5.247   5.574  1.00  0.00           H  
ATOM   1557  N   PHE A 102       4.059  -0.087   2.355  1.00  0.00           N  
ATOM   1558  CA  PHE A 102       3.810  -1.516   2.267  1.00  0.00           C  
ATOM   1559  C   PHE A 102       3.573  -2.049   3.678  1.00  0.00           C  
ATOM   1560  O   PHE A 102       4.179  -1.564   4.641  1.00  0.00           O  
ATOM   1561  CB  PHE A 102       4.983  -2.233   1.604  1.00  0.00           C  
ATOM   1562  CG  PHE A 102       4.935  -2.204   0.103  1.00  0.00           C  
ATOM   1563  CD1 PHE A 102       5.268  -1.054  -0.594  1.00  0.00           C  
ATOM   1564  CD2 PHE A 102       4.557  -3.330  -0.613  1.00  0.00           C  
ATOM   1565  CE1 PHE A 102       5.226  -1.025  -1.975  1.00  0.00           C  
ATOM   1566  CE2 PHE A 102       4.513  -3.307  -1.994  1.00  0.00           C  
ATOM   1567  CZ  PHE A 102       4.848  -2.153  -2.675  1.00  0.00           C  
ATOM   1568  H   PHE A 102       4.984   0.237   2.490  1.00  0.00           H  
ATOM   1569  HA  PHE A 102       2.916  -1.666   1.678  1.00  0.00           H  
ATOM   1570  HB2 PHE A 102       5.901  -1.763   1.913  1.00  0.00           H  
ATOM   1571  HB3 PHE A 102       4.989  -3.267   1.918  1.00  0.00           H  
ATOM   1572  HD1 PHE A 102       5.565  -0.171  -0.046  1.00  0.00           H  
ATOM   1573  HD2 PHE A 102       4.294  -4.232  -0.081  1.00  0.00           H  
ATOM   1574  HE1 PHE A 102       5.488  -0.122  -2.505  1.00  0.00           H  
ATOM   1575  HE2 PHE A 102       4.219  -4.191  -2.539  1.00  0.00           H  
ATOM   1576  HZ  PHE A 102       4.814  -2.135  -3.755  1.00  0.00           H  
ATOM   1577  N   LEU A 103       2.669  -3.011   3.827  1.00  0.00           N  
ATOM   1578  CA  LEU A 103       2.366  -3.533   5.154  1.00  0.00           C  
ATOM   1579  C   LEU A 103       2.034  -5.023   5.140  1.00  0.00           C  
ATOM   1580  O   LEU A 103       1.903  -5.638   4.082  1.00  0.00           O  
ATOM   1581  CB  LEU A 103       1.217  -2.732   5.767  1.00  0.00           C  
ATOM   1582  CG  LEU A 103      -0.178  -3.045   5.231  1.00  0.00           C  
ATOM   1583  CD1 LEU A 103      -1.200  -2.089   5.811  1.00  0.00           C  
ATOM   1584  CD2 LEU A 103      -0.194  -2.969   3.718  1.00  0.00           C  
ATOM   1585  H   LEU A 103       2.185  -3.352   3.046  1.00  0.00           H  
ATOM   1586  HA  LEU A 103       3.244  -3.388   5.763  1.00  0.00           H  
ATOM   1587  HB2 LEU A 103       1.217  -2.907   6.828  1.00  0.00           H  
ATOM   1588  HB3 LEU A 103       1.411  -1.685   5.591  1.00  0.00           H  
ATOM   1589  HG  LEU A 103      -0.453  -4.044   5.526  1.00  0.00           H  
ATOM   1590 HD11 LEU A 103      -0.910  -1.074   5.587  1.00  0.00           H  
ATOM   1591 HD12 LEU A 103      -1.250  -2.222   6.881  1.00  0.00           H  
ATOM   1592 HD13 LEU A 103      -2.165  -2.293   5.375  1.00  0.00           H  
ATOM   1593 HD21 LEU A 103       0.034  -3.940   3.310  1.00  0.00           H  
ATOM   1594 HD22 LEU A 103       0.544  -2.251   3.384  1.00  0.00           H  
ATOM   1595 HD23 LEU A 103      -1.173  -2.658   3.385  1.00  0.00           H  
ATOM   1596  N   ASP A 104       1.911  -5.591   6.340  1.00  0.00           N  
ATOM   1597  CA  ASP A 104       1.609  -7.010   6.498  1.00  0.00           C  
ATOM   1598  C   ASP A 104       0.136  -7.305   6.215  1.00  0.00           C  
ATOM   1599  O   ASP A 104      -0.732  -6.456   6.439  1.00  0.00           O  
ATOM   1600  CB  ASP A 104       1.966  -7.471   7.912  1.00  0.00           C  
ATOM   1601  CG  ASP A 104       3.405  -7.935   8.021  1.00  0.00           C  
ATOM   1602  OD1 ASP A 104       4.309  -7.073   8.014  1.00  0.00           O  
ATOM   1603  OD2 ASP A 104       3.629  -9.160   8.115  1.00  0.00           O  
ATOM   1604  H   ASP A 104       2.036  -5.041   7.143  1.00  0.00           H  
ATOM   1605  HA  ASP A 104       2.214  -7.556   5.791  1.00  0.00           H  
ATOM   1606  HB2 ASP A 104       1.821  -6.647   8.601  1.00  0.00           H  
ATOM   1607  HB3 ASP A 104       1.318  -8.294   8.191  1.00  0.00           H  
ATOM   1608  N   PRO A 105      -0.155  -8.533   5.722  1.00  0.00           N  
ATOM   1609  CA  PRO A 105      -1.520  -8.964   5.401  1.00  0.00           C  
ATOM   1610  C   PRO A 105      -2.458  -8.866   6.596  1.00  0.00           C  
ATOM   1611  O   PRO A 105      -2.526  -9.777   7.422  1.00  0.00           O  
ATOM   1612  CB  PRO A 105      -1.358 -10.430   4.979  1.00  0.00           C  
ATOM   1613  CG  PRO A 105       0.077 -10.578   4.606  1.00  0.00           C  
ATOM   1614  CD  PRO A 105       0.836  -9.590   5.448  1.00  0.00           C  
ATOM   1615  HA  PRO A 105      -1.929  -8.396   4.579  1.00  0.00           H  
ATOM   1616  HB2 PRO A 105      -1.616 -11.077   5.808  1.00  0.00           H  
ATOM   1617  HB3 PRO A 105      -2.005 -10.636   4.135  1.00  0.00           H  
ATOM   1618  HG2 PRO A 105       0.409 -11.584   4.823  1.00  0.00           H  
ATOM   1619  HG3 PRO A 105       0.208 -10.354   3.555  1.00  0.00           H  
ATOM   1620  HD2 PRO A 105       1.167 -10.054   6.364  1.00  0.00           H  
ATOM   1621  HD3 PRO A 105       1.677  -9.196   4.898  1.00  0.00           H  
ATOM   1622  N   SER A 106      -3.180  -7.752   6.672  1.00  0.00           N  
ATOM   1623  CA  SER A 106      -4.132  -7.499   7.755  1.00  0.00           C  
ATOM   1624  C   SER A 106      -4.368  -6.003   7.908  1.00  0.00           C  
ATOM   1625  O   SER A 106      -5.418  -5.573   8.386  1.00  0.00           O  
ATOM   1626  CB  SER A 106      -3.626  -8.074   9.084  1.00  0.00           C  
ATOM   1627  OG  SER A 106      -4.119  -9.386   9.292  1.00  0.00           O  
ATOM   1628  H   SER A 106      -3.074  -7.075   5.973  1.00  0.00           H  
ATOM   1629  HA  SER A 106      -5.066  -7.976   7.496  1.00  0.00           H  
ATOM   1630  HB2 SER A 106      -2.544  -8.108   9.071  1.00  0.00           H  
ATOM   1631  HB3 SER A 106      -3.961  -7.442   9.899  1.00  0.00           H  
ATOM   1632  HG  SER A 106      -5.022  -9.342   9.616  1.00  0.00           H  
ATOM   1633  N   GLY A 107      -3.376  -5.215   7.507  1.00  0.00           N  
ATOM   1634  CA  GLY A 107      -3.481  -3.776   7.610  1.00  0.00           C  
ATOM   1635  C   GLY A 107      -2.560  -3.220   8.673  1.00  0.00           C  
ATOM   1636  O   GLY A 107      -2.942  -2.330   9.432  1.00  0.00           O  
ATOM   1637  H   GLY A 107      -2.561  -5.616   7.141  1.00  0.00           H  
ATOM   1638  HA2 GLY A 107      -3.223  -3.335   6.654  1.00  0.00           H  
ATOM   1639  HA3 GLY A 107      -4.504  -3.515   7.859  1.00  0.00           H  
ATOM   1640  N   LYS A 108      -1.342  -3.755   8.738  1.00  0.00           N  
ATOM   1641  CA  LYS A 108      -0.371  -3.304   9.733  1.00  0.00           C  
ATOM   1642  C   LYS A 108       0.839  -2.638   9.077  1.00  0.00           C  
ATOM   1643  O   LYS A 108       1.888  -3.260   8.916  1.00  0.00           O  
ATOM   1644  CB  LYS A 108       0.083  -4.483  10.599  1.00  0.00           C  
ATOM   1645  CG  LYS A 108      -0.058  -4.229  12.092  1.00  0.00           C  
ATOM   1646  CD  LYS A 108       1.270  -4.386  12.816  1.00  0.00           C  
ATOM   1647  CE  LYS A 108       1.126  -4.127  14.308  1.00  0.00           C  
ATOM   1648  NZ  LYS A 108       0.978  -5.395  15.078  1.00  0.00           N  
ATOM   1649  H   LYS A 108      -1.093  -4.474   8.107  1.00  0.00           H  
ATOM   1650  HA  LYS A 108      -0.861  -2.579  10.364  1.00  0.00           H  
ATOM   1651  HB2 LYS A 108      -0.512  -5.348  10.347  1.00  0.00           H  
ATOM   1652  HB3 LYS A 108       1.120  -4.698  10.388  1.00  0.00           H  
ATOM   1653  HG2 LYS A 108      -0.421  -3.220  12.243  1.00  0.00           H  
ATOM   1654  HG3 LYS A 108      -0.768  -4.938  12.502  1.00  0.00           H  
ATOM   1655  HD2 LYS A 108       1.633  -5.391  12.668  1.00  0.00           H  
ATOM   1656  HD3 LYS A 108       1.978  -3.680  12.406  1.00  0.00           H  
ATOM   1657  HE2 LYS A 108       2.003  -3.605  14.657  1.00  0.00           H  
ATOM   1658  HE3 LYS A 108       0.252  -3.513  14.471  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 108       0.319  -5.254  15.873  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 108       1.901  -5.691  15.456  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 108       0.607  -6.145  14.464  1.00  0.00           H  
ATOM   1662  N   VAL A 109       0.685  -1.367   8.701  1.00  0.00           N  
ATOM   1663  CA  VAL A 109       1.758  -0.615   8.071  1.00  0.00           C  
ATOM   1664  C   VAL A 109       3.053  -0.714   8.857  1.00  0.00           C  
ATOM   1665  O   VAL A 109       3.069  -0.605  10.083  1.00  0.00           O  
ATOM   1666  CB  VAL A 109       1.360   0.866   7.912  1.00  0.00           C  
ATOM   1667  CG1 VAL A 109       2.584   1.762   7.908  1.00  0.00           C  
ATOM   1668  CG2 VAL A 109       0.539   1.065   6.647  1.00  0.00           C  
ATOM   1669  H   VAL A 109      -0.172  -0.920   8.852  1.00  0.00           H  
ATOM   1670  HA  VAL A 109       1.930  -1.021   7.091  1.00  0.00           H  
ATOM   1671  HB  VAL A 109       0.748   1.142   8.757  1.00  0.00           H  
ATOM   1672 HG11 VAL A 109       3.308   1.375   7.209  1.00  0.00           H  
ATOM   1673 HG12 VAL A 109       3.012   1.777   8.899  1.00  0.00           H  
ATOM   1674 HG13 VAL A 109       2.299   2.761   7.623  1.00  0.00           H  
ATOM   1675 HG21 VAL A 109      -0.456   0.675   6.799  1.00  0.00           H  
ATOM   1676 HG22 VAL A 109       1.009   0.543   5.826  1.00  0.00           H  
ATOM   1677 HG23 VAL A 109       0.481   2.119   6.417  1.00  0.00           H  
ATOM   1678  N   HIS A 110       4.141  -0.905   8.125  1.00  0.00           N  
ATOM   1679  CA  HIS A 110       5.456  -1.004   8.726  1.00  0.00           C  
ATOM   1680  C   HIS A 110       6.512  -0.559   7.725  1.00  0.00           C  
ATOM   1681  O   HIS A 110       6.454  -0.927   6.552  1.00  0.00           O  
ATOM   1682  CB  HIS A 110       5.731  -2.440   9.183  1.00  0.00           C  
ATOM   1683  CG  HIS A 110       5.730  -2.602  10.672  1.00  0.00           C  
ATOM   1684  ND1 HIS A 110       6.812  -2.279  11.465  1.00  0.00           N  
ATOM   1685  CD2 HIS A 110       4.772  -3.056  11.514  1.00  0.00           C  
ATOM   1686  CE1 HIS A 110       6.519  -2.528  12.728  1.00  0.00           C  
ATOM   1687  NE2 HIS A 110       5.287  -2.999  12.786  1.00  0.00           N  
ATOM   1688  H   HIS A 110       4.055  -0.973   7.146  1.00  0.00           H  
ATOM   1689  HA  HIS A 110       5.482  -0.349   9.583  1.00  0.00           H  
ATOM   1690  HB2 HIS A 110       4.969  -3.091   8.779  1.00  0.00           H  
ATOM   1691  HB3 HIS A 110       6.696  -2.752   8.814  1.00  0.00           H  
ATOM   1692  HD1 HIS A 110       7.667  -1.921  11.147  1.00  0.00           H  
ATOM   1693  HD2 HIS A 110       3.785  -3.399  11.237  1.00  0.00           H  
ATOM   1694  HE1 HIS A 110       7.175  -2.371  13.571  1.00  0.00           H  
ATOM   1695  HE2 HIS A 110       4.850  -3.340  13.593  1.00  0.00           H  
ATOM   1696  N   PRO A 111       7.496   0.239   8.165  1.00  0.00           N  
ATOM   1697  CA  PRO A 111       8.562   0.721   7.286  1.00  0.00           C  
ATOM   1698  C   PRO A 111       9.510  -0.402   6.885  1.00  0.00           C  
ATOM   1699  O   PRO A 111      10.727  -0.219   6.849  1.00  0.00           O  
ATOM   1700  CB  PRO A 111       9.288   1.760   8.143  1.00  0.00           C  
ATOM   1701  CG  PRO A 111       9.021   1.344   9.548  1.00  0.00           C  
ATOM   1702  CD  PRO A 111       7.650   0.727   9.547  1.00  0.00           C  
ATOM   1703  HA  PRO A 111       8.161   1.195   6.398  1.00  0.00           H  
ATOM   1704  HB2 PRO A 111      10.345   1.741   7.919  1.00  0.00           H  
ATOM   1705  HB3 PRO A 111       8.889   2.742   7.940  1.00  0.00           H  
ATOM   1706  HG2 PRO A 111       9.756   0.620   9.862  1.00  0.00           H  
ATOM   1707  HG3 PRO A 111       9.042   2.208  10.197  1.00  0.00           H  
ATOM   1708  HD2 PRO A 111       7.604  -0.092  10.252  1.00  0.00           H  
ATOM   1709  HD3 PRO A 111       6.901   1.471   9.775  1.00  0.00           H  
ATOM   1710  N   GLU A 112       8.943  -1.568   6.593  1.00  0.00           N  
ATOM   1711  CA  GLU A 112       9.734  -2.729   6.206  1.00  0.00           C  
ATOM   1712  C   GLU A 112       9.872  -2.824   4.691  1.00  0.00           C  
ATOM   1713  O   GLU A 112      10.864  -3.346   4.182  1.00  0.00           O  
ATOM   1714  CB  GLU A 112       9.097  -4.009   6.753  1.00  0.00           C  
ATOM   1715  CG  GLU A 112       9.743  -4.511   8.033  1.00  0.00           C  
ATOM   1716  CD  GLU A 112      11.011  -5.301   7.775  1.00  0.00           C  
ATOM   1717  OE1 GLU A 112      11.992  -4.702   7.285  1.00  0.00           O  
ATOM   1718  OE2 GLU A 112      11.022  -6.516   8.058  1.00  0.00           O  
ATOM   1719  H   GLU A 112       7.965  -1.652   6.647  1.00  0.00           H  
ATOM   1720  HA  GLU A 112      10.718  -2.617   6.637  1.00  0.00           H  
ATOM   1721  HB2 GLU A 112       8.052  -3.819   6.953  1.00  0.00           H  
ATOM   1722  HB3 GLU A 112       9.176  -4.785   6.006  1.00  0.00           H  
ATOM   1723  HG2 GLU A 112       9.986  -3.663   8.656  1.00  0.00           H  
ATOM   1724  HG3 GLU A 112       9.039  -5.147   8.551  1.00  0.00           H  
ATOM   1725  N   ILE A 113       8.872  -2.322   3.971  1.00  0.00           N  
ATOM   1726  CA  ILE A 113       8.895  -2.364   2.516  1.00  0.00           C  
ATOM   1727  C   ILE A 113       8.612  -0.987   1.909  1.00  0.00           C  
ATOM   1728  O   ILE A 113       7.532  -0.404   2.099  1.00  0.00           O  
ATOM   1729  CB  ILE A 113       7.895  -3.410   1.973  1.00  0.00           C  
ATOM   1730  CG1 ILE A 113       8.360  -4.820   2.344  1.00  0.00           C  
ATOM   1731  CG2 ILE A 113       7.736  -3.287   0.462  1.00  0.00           C  
ATOM   1732  CD1 ILE A 113       9.741  -5.156   1.824  1.00  0.00           C  
ATOM   1733  H   ILE A 113       8.104  -1.921   4.428  1.00  0.00           H  
ATOM   1734  HA  ILE A 113       9.889  -2.670   2.216  1.00  0.00           H  
ATOM   1735  HB  ILE A 113       6.938  -3.229   2.431  1.00  0.00           H  
ATOM   1736 HG12 ILE A 113       8.381  -4.913   3.423  1.00  0.00           H  
ATOM   1737 HG13 ILE A 113       7.663  -5.541   1.932  1.00  0.00           H  
ATOM   1738 HG21 ILE A 113       7.406  -2.291   0.212  1.00  0.00           H  
ATOM   1739 HG22 ILE A 113       7.004  -4.004   0.118  1.00  0.00           H  
ATOM   1740 HG23 ILE A 113       8.683  -3.484  -0.017  1.00  0.00           H  
ATOM   1741 HD11 ILE A 113      10.429  -5.229   2.652  1.00  0.00           H  
ATOM   1742 HD12 ILE A 113      10.070  -4.380   1.149  1.00  0.00           H  
ATOM   1743 HD13 ILE A 113       9.708  -6.100   1.299  1.00  0.00           H  
ATOM   1744  N   ILE A 114       9.606  -0.485   1.175  1.00  0.00           N  
ATOM   1745  CA  ILE A 114       9.527   0.813   0.516  1.00  0.00           C  
ATOM   1746  C   ILE A 114       9.759   0.672  -0.987  1.00  0.00           C  
ATOM   1747  O   ILE A 114       9.734  -0.433  -1.529  1.00  0.00           O  
ATOM   1748  CB  ILE A 114      10.569   1.800   1.100  1.00  0.00           C  
ATOM   1749  CG1 ILE A 114      11.982   1.487   0.582  1.00  0.00           C  
ATOM   1750  CG2 ILE A 114      10.541   1.764   2.619  1.00  0.00           C  
ATOM   1751  CD1 ILE A 114      12.536   0.165   1.071  1.00  0.00           C  
ATOM   1752  H   ILE A 114      10.426  -1.012   1.075  1.00  0.00           H  
ATOM   1753  HA  ILE A 114       8.542   1.222   0.682  1.00  0.00           H  
ATOM   1754  HB  ILE A 114      10.293   2.796   0.789  1.00  0.00           H  
ATOM   1755 HG12 ILE A 114      11.969   1.459  -0.495  1.00  0.00           H  
ATOM   1756 HG13 ILE A 114      12.655   2.265   0.903  1.00  0.00           H  
ATOM   1757 HG21 ILE A 114       9.584   1.392   2.954  1.00  0.00           H  
ATOM   1758 HG22 ILE A 114      10.697   2.760   3.004  1.00  0.00           H  
ATOM   1759 HG23 ILE A 114      11.325   1.114   2.979  1.00  0.00           H  
ATOM   1760 HD11 ILE A 114      12.424  -0.580   0.297  1.00  0.00           H  
ATOM   1761 HD12 ILE A 114      11.996  -0.148   1.952  1.00  0.00           H  
ATOM   1762 HD13 ILE A 114      13.583   0.280   1.311  1.00  0.00           H  
ATOM   1763  N   ASN A 115      10.008   1.798  -1.649  1.00  0.00           N  
ATOM   1764  CA  ASN A 115      10.273   1.801  -3.079  1.00  0.00           C  
ATOM   1765  C   ASN A 115      11.772   1.920  -3.330  1.00  0.00           C  
ATOM   1766  O   ASN A 115      12.296   3.020  -3.507  1.00  0.00           O  
ATOM   1767  CB  ASN A 115       9.532   2.958  -3.752  1.00  0.00           C  
ATOM   1768  CG  ASN A 115       9.970   3.179  -5.190  1.00  0.00           C  
ATOM   1769  OD1 ASN A 115      10.554   2.296  -5.815  1.00  0.00           O  
ATOM   1770  ND2 ASN A 115       9.688   4.365  -5.719  1.00  0.00           N  
ATOM   1771  H   ASN A 115      10.030   2.644  -1.158  1.00  0.00           H  
ATOM   1772  HA  ASN A 115       9.920   0.867  -3.489  1.00  0.00           H  
ATOM   1773  HB2 ASN A 115       8.470   2.748  -3.749  1.00  0.00           H  
ATOM   1774  HB3 ASN A 115       9.723   3.865  -3.194  1.00  0.00           H  
ATOM   1775 HD21 ASN A 115       9.216   5.023  -5.156  1.00  0.00           H  
ATOM   1776 HD22 ASN A 115       9.962   4.532  -6.654  1.00  0.00           H  
ATOM   1777  N   GLU A 116      12.458   0.784  -3.335  1.00  0.00           N  
ATOM   1778  CA  GLU A 116      13.900   0.761  -3.556  1.00  0.00           C  
ATOM   1779  C   GLU A 116      14.272   1.493  -4.841  1.00  0.00           C  
ATOM   1780  O   GLU A 116      15.390   1.985  -4.984  1.00  0.00           O  
ATOM   1781  CB  GLU A 116      14.405  -0.682  -3.604  1.00  0.00           C  
ATOM   1782  CG  GLU A 116      14.750  -1.243  -2.235  1.00  0.00           C  
ATOM   1783  CD  GLU A 116      16.024  -0.649  -1.665  1.00  0.00           C  
ATOM   1784  OE1 GLU A 116      17.116  -1.139  -2.020  1.00  0.00           O  
ATOM   1785  OE2 GLU A 116      15.926   0.303  -0.863  1.00  0.00           O  
ATOM   1786  H   GLU A 116      11.983  -0.058  -3.181  1.00  0.00           H  
ATOM   1787  HA  GLU A 116      14.368   1.266  -2.723  1.00  0.00           H  
ATOM   1788  HB2 GLU A 116      13.636  -1.307  -4.041  1.00  0.00           H  
ATOM   1789  HB3 GLU A 116      15.294  -0.721  -4.222  1.00  0.00           H  
ATOM   1790  HG2 GLU A 116      13.937  -1.029  -1.559  1.00  0.00           H  
ATOM   1791  HG3 GLU A 116      14.873  -2.312  -2.319  1.00  0.00           H  
ATOM   1792  N   ASN A 117      13.325   1.566  -5.773  1.00  0.00           N  
ATOM   1793  CA  ASN A 117      13.558   2.248  -7.041  1.00  0.00           C  
ATOM   1794  C   ASN A 117      13.276   3.747  -6.920  1.00  0.00           C  
ATOM   1795  O   ASN A 117      13.444   4.494  -7.882  1.00  0.00           O  
ATOM   1796  CB  ASN A 117      12.683   1.636  -8.139  1.00  0.00           C  
ATOM   1797  CG  ASN A 117      13.481   1.270  -9.375  1.00  0.00           C  
ATOM   1798  OD1 ASN A 117      14.288   0.339  -9.355  1.00  0.00           O  
ATOM   1799  ND2 ASN A 117      13.259   2.001 -10.461  1.00  0.00           N  
ATOM   1800  H   ASN A 117      12.452   1.160  -5.602  1.00  0.00           H  
ATOM   1801  HA  ASN A 117      14.596   2.111  -7.304  1.00  0.00           H  
ATOM   1802  HB2 ASN A 117      12.214   0.737  -7.758  1.00  0.00           H  
ATOM   1803  HB3 ASN A 117      11.918   2.350  -8.423  1.00  0.00           H  
ATOM   1804 HD21 ASN A 117      12.597   2.730 -10.402  1.00  0.00           H  
ATOM   1805 HD22 ASN A 117      13.766   1.782 -11.279  1.00  0.00           H  
ATOM   1806  N   GLY A 118      12.847   4.182  -5.734  1.00  0.00           N  
ATOM   1807  CA  GLY A 118      12.555   5.586  -5.525  1.00  0.00           C  
ATOM   1808  C   GLY A 118      13.810   6.418  -5.340  1.00  0.00           C  
ATOM   1809  O   GLY A 118      14.912   5.967  -5.653  1.00  0.00           O  
ATOM   1810  H   GLY A 118      12.729   3.545  -4.997  1.00  0.00           H  
ATOM   1811  HA2 GLY A 118      12.012   5.962  -6.385  1.00  0.00           H  
ATOM   1812  HA3 GLY A 118      11.936   5.687  -4.642  1.00  0.00           H  
ATOM   1813  N   ASN A 119      13.642   7.633  -4.829  1.00  0.00           N  
ATOM   1814  CA  ASN A 119      14.769   8.529  -4.601  1.00  0.00           C  
ATOM   1815  C   ASN A 119      15.578   8.091  -3.382  1.00  0.00           C  
ATOM   1816  O   ASN A 119      15.100   7.309  -2.560  1.00  0.00           O  
ATOM   1817  CB  ASN A 119      14.274   9.964  -4.410  1.00  0.00           C  
ATOM   1818  CG  ASN A 119      14.127  10.705  -5.724  1.00  0.00           C  
ATOM   1819  OD1 ASN A 119      14.766  10.361  -6.719  1.00  0.00           O  
ATOM   1820  ND2 ASN A 119      13.281  11.728  -5.736  1.00  0.00           N  
ATOM   1821  H   ASN A 119      12.739   7.934  -4.599  1.00  0.00           H  
ATOM   1822  HA  ASN A 119      15.405   8.491  -5.473  1.00  0.00           H  
ATOM   1823  HB2 ASN A 119      13.308   9.943  -3.920  1.00  0.00           H  
ATOM   1824  HB3 ASN A 119      14.982  10.502  -3.791  1.00  0.00           H  
ATOM   1825 HD21 ASN A 119      12.803  11.944  -4.899  1.00  0.00           H  
ATOM   1826 HD22 ASN A 119      13.166  12.226  -6.580  1.00  0.00           H  
ATOM   1827  N   PRO A 120      16.820   8.593  -3.250  1.00  0.00           N  
ATOM   1828  CA  PRO A 120      17.698   8.254  -2.131  1.00  0.00           C  
ATOM   1829  C   PRO A 120      17.461   9.133  -0.905  1.00  0.00           C  
ATOM   1830  O   PRO A 120      18.384   9.406  -0.138  1.00  0.00           O  
ATOM   1831  CB  PRO A 120      19.083   8.516  -2.712  1.00  0.00           C  
ATOM   1832  CG  PRO A 120      18.879   9.653  -3.657  1.00  0.00           C  
ATOM   1833  CD  PRO A 120      17.469   9.530  -4.187  1.00  0.00           C  
ATOM   1834  HA  PRO A 120      17.609   7.214  -1.854  1.00  0.00           H  
ATOM   1835  HB2 PRO A 120      19.768   8.777  -1.915  1.00  0.00           H  
ATOM   1836  HB3 PRO A 120      19.434   7.632  -3.231  1.00  0.00           H  
ATOM   1837  HG2 PRO A 120      18.997  10.591  -3.129  1.00  0.00           H  
ATOM   1838  HG3 PRO A 120      19.592   9.585  -4.470  1.00  0.00           H  
ATOM   1839  HD2 PRO A 120      16.976  10.492  -4.170  1.00  0.00           H  
ATOM   1840  HD3 PRO A 120      17.480   9.125  -5.190  1.00  0.00           H  
ATOM   1841  N   SER A 121      16.220   9.575  -0.727  1.00  0.00           N  
ATOM   1842  CA  SER A 121      15.860  10.421   0.403  1.00  0.00           C  
ATOM   1843  C   SER A 121      14.350  10.573   0.464  1.00  0.00           C  
ATOM   1844  O   SER A 121      13.830  11.637   0.800  1.00  0.00           O  
ATOM   1845  CB  SER A 121      16.525  11.794   0.278  1.00  0.00           C  
ATOM   1846  OG  SER A 121      17.572  11.939   1.221  1.00  0.00           O  
ATOM   1847  H   SER A 121      15.523   9.324  -1.370  1.00  0.00           H  
ATOM   1848  HA  SER A 121      16.203   9.939   1.308  1.00  0.00           H  
ATOM   1849  HB2 SER A 121      16.936  11.903  -0.719  1.00  0.00           H  
ATOM   1850  HB3 SER A 121      15.787  12.568   0.454  1.00  0.00           H  
ATOM   1851  HG  SER A 121      18.318  12.378   0.804  1.00  0.00           H  
ATOM   1852  N   TYR A 122      13.654   9.502   0.116  1.00  0.00           N  
ATOM   1853  CA  TYR A 122      12.202   9.507   0.105  1.00  0.00           C  
ATOM   1854  C   TYR A 122      11.653   8.084   0.133  1.00  0.00           C  
ATOM   1855  O   TYR A 122      10.724   7.781   0.882  1.00  0.00           O  
ATOM   1856  CB  TYR A 122      11.711  10.247  -1.138  1.00  0.00           C  
ATOM   1857  CG  TYR A 122      11.094  11.595  -0.841  1.00  0.00           C  
ATOM   1858  CD1 TYR A 122       9.903  11.699  -0.131  1.00  0.00           C  
ATOM   1859  CD2 TYR A 122      11.705  12.767  -1.270  1.00  0.00           C  
ATOM   1860  CE1 TYR A 122       9.340  12.932   0.140  1.00  0.00           C  
ATOM   1861  CE2 TYR A 122      11.147  14.002  -1.003  1.00  0.00           C  
ATOM   1862  CZ  TYR A 122       9.966  14.080  -0.298  1.00  0.00           C  
ATOM   1863  OH  TYR A 122       9.409  15.309  -0.029  1.00  0.00           O  
ATOM   1864  H   TYR A 122      14.129   8.688  -0.154  1.00  0.00           H  
ATOM   1865  HA  TYR A 122      11.864  10.031   0.983  1.00  0.00           H  
ATOM   1866  HB2 TYR A 122      12.553  10.412  -1.803  1.00  0.00           H  
ATOM   1867  HB3 TYR A 122      10.972   9.640  -1.641  1.00  0.00           H  
ATOM   1868  HD1 TYR A 122       9.416  10.798   0.211  1.00  0.00           H  
ATOM   1869  HD2 TYR A 122      12.630  12.703  -1.824  1.00  0.00           H  
ATOM   1870  HE1 TYR A 122       8.414  12.991   0.693  1.00  0.00           H  
ATOM   1871  HE2 TYR A 122      11.639  14.901  -1.346  1.00  0.00           H  
ATOM   1872  HH  TYR A 122       8.909  15.609  -0.792  1.00  0.00           H  
ATOM   1873  N   LYS A 123      12.240   7.217  -0.683  1.00  0.00           N  
ATOM   1874  CA  LYS A 123      11.823   5.819  -0.753  1.00  0.00           C  
ATOM   1875  C   LYS A 123      10.319   5.699  -1.004  1.00  0.00           C  
ATOM   1876  O   LYS A 123       9.878   5.667  -2.153  1.00  0.00           O  
ATOM   1877  CB  LYS A 123      12.210   5.091   0.539  1.00  0.00           C  
ATOM   1878  CG  LYS A 123      13.625   4.534   0.526  1.00  0.00           C  
ATOM   1879  CD  LYS A 123      13.862   3.632  -0.676  1.00  0.00           C  
ATOM   1880  CE  LYS A 123      14.801   4.275  -1.681  1.00  0.00           C  
ATOM   1881  NZ  LYS A 123      16.205   3.809  -1.503  1.00  0.00           N  
ATOM   1882  H   LYS A 123      12.978   7.522  -1.249  1.00  0.00           H  
ATOM   1883  HA  LYS A 123      12.341   5.359  -1.578  1.00  0.00           H  
ATOM   1884  HB2 LYS A 123      12.126   5.781   1.366  1.00  0.00           H  
ATOM   1885  HB3 LYS A 123      11.526   4.271   0.696  1.00  0.00           H  
ATOM   1886  HG2 LYS A 123      14.326   5.360   0.488  1.00  0.00           H  
ATOM   1887  HG3 LYS A 123      13.783   3.960   1.432  1.00  0.00           H  
ATOM   1888  HD2 LYS A 123      14.298   2.703  -0.336  1.00  0.00           H  
ATOM   1889  HD3 LYS A 123      12.914   3.434  -1.158  1.00  0.00           H  
ATOM   1890  HE2 LYS A 123      14.470   4.021  -2.675  1.00  0.00           H  
ATOM   1891  HE3 LYS A 123      14.767   5.348  -1.553  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 123      16.732   3.916  -2.394  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 123      16.216   2.808  -1.223  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 123      16.677   4.369  -0.766  1.00  0.00           H  
ATOM   1895  N   TYR A 124       9.538   5.628   0.071  1.00  0.00           N  
ATOM   1896  CA  TYR A 124       8.086   5.500  -0.025  1.00  0.00           C  
ATOM   1897  C   TYR A 124       7.495   6.398  -1.113  1.00  0.00           C  
ATOM   1898  O   TYR A 124       6.459   6.081  -1.691  1.00  0.00           O  
ATOM   1899  CB  TYR A 124       7.442   5.830   1.320  1.00  0.00           C  
ATOM   1900  CG  TYR A 124       7.991   5.022   2.474  1.00  0.00           C  
ATOM   1901  CD1 TYR A 124       7.477   3.770   2.781  1.00  0.00           C  
ATOM   1902  CD2 TYR A 124       9.023   5.518   3.257  1.00  0.00           C  
ATOM   1903  CE1 TYR A 124       7.978   3.034   3.839  1.00  0.00           C  
ATOM   1904  CE2 TYR A 124       9.529   4.790   4.314  1.00  0.00           C  
ATOM   1905  CZ  TYR A 124       9.004   3.550   4.601  1.00  0.00           C  
ATOM   1906  OH  TYR A 124       9.506   2.821   5.653  1.00  0.00           O  
ATOM   1907  H   TYR A 124       9.951   5.656   0.957  1.00  0.00           H  
ATOM   1908  HA  TYR A 124       7.864   4.473  -0.270  1.00  0.00           H  
ATOM   1909  HB2 TYR A 124       7.613   6.873   1.542  1.00  0.00           H  
ATOM   1910  HB3 TYR A 124       6.379   5.646   1.258  1.00  0.00           H  
ATOM   1911  HD1 TYR A 124       6.675   3.368   2.181  1.00  0.00           H  
ATOM   1912  HD2 TYR A 124       9.433   6.491   3.031  1.00  0.00           H  
ATOM   1913  HE1 TYR A 124       7.566   2.061   4.063  1.00  0.00           H  
ATOM   1914  HE2 TYR A 124      10.332   5.194   4.912  1.00  0.00           H  
ATOM   1915  HH  TYR A 124      10.447   2.675   5.520  1.00  0.00           H  
ATOM   1916  N   PHE A 125       8.152   7.519  -1.393  1.00  0.00           N  
ATOM   1917  CA  PHE A 125       7.665   8.436  -2.414  1.00  0.00           C  
ATOM   1918  C   PHE A 125       7.595   7.745  -3.768  1.00  0.00           C  
ATOM   1919  O   PHE A 125       8.556   7.110  -4.203  1.00  0.00           O  
ATOM   1920  CB  PHE A 125       8.558   9.671  -2.513  1.00  0.00           C  
ATOM   1921  CG  PHE A 125       7.985  10.741  -3.397  1.00  0.00           C  
ATOM   1922  CD1 PHE A 125       6.682  11.177  -3.218  1.00  0.00           C  
ATOM   1923  CD2 PHE A 125       8.742  11.302  -4.412  1.00  0.00           C  
ATOM   1924  CE1 PHE A 125       6.146  12.156  -4.032  1.00  0.00           C  
ATOM   1925  CE2 PHE A 125       8.211  12.281  -5.231  1.00  0.00           C  
ATOM   1926  CZ  PHE A 125       6.910  12.707  -5.040  1.00  0.00           C  
ATOM   1927  H   PHE A 125       8.973   7.730  -0.906  1.00  0.00           H  
ATOM   1928  HA  PHE A 125       6.670   8.746  -2.132  1.00  0.00           H  
ATOM   1929  HB2 PHE A 125       8.693  10.091  -1.524  1.00  0.00           H  
ATOM   1930  HB3 PHE A 125       9.520   9.382  -2.918  1.00  0.00           H  
ATOM   1931  HD1 PHE A 125       6.083  10.746  -2.429  1.00  0.00           H  
ATOM   1932  HD2 PHE A 125       9.759  10.969  -4.562  1.00  0.00           H  
ATOM   1933  HE1 PHE A 125       5.129  12.488  -3.881  1.00  0.00           H  
ATOM   1934  HE2 PHE A 125       8.812  12.712  -6.019  1.00  0.00           H  
ATOM   1935  HZ  PHE A 125       6.492  13.471  -5.680  1.00  0.00           H  
ATOM   1936  N   TYR A 126       6.453   7.871  -4.429  1.00  0.00           N  
ATOM   1937  CA  TYR A 126       6.257   7.255  -5.732  1.00  0.00           C  
ATOM   1938  C   TYR A 126       5.965   8.309  -6.795  1.00  0.00           C  
ATOM   1939  O   TYR A 126       5.338   9.331  -6.518  1.00  0.00           O  
ATOM   1940  CB  TYR A 126       5.115   6.237  -5.669  1.00  0.00           C  
ATOM   1941  CG  TYR A 126       5.580   4.810  -5.497  1.00  0.00           C  
ATOM   1942  CD1 TYR A 126       6.695   4.330  -6.171  1.00  0.00           C  
ATOM   1943  CD2 TYR A 126       4.893   3.942  -4.665  1.00  0.00           C  
ATOM   1944  CE1 TYR A 126       7.113   3.022  -6.016  1.00  0.00           C  
ATOM   1945  CE2 TYR A 126       5.304   2.633  -4.503  1.00  0.00           C  
ATOM   1946  CZ  TYR A 126       6.413   2.178  -5.181  1.00  0.00           C  
ATOM   1947  OH  TYR A 126       6.825   0.875  -5.026  1.00  0.00           O  
ATOM   1948  H   TYR A 126       5.722   8.387  -4.029  1.00  0.00           H  
ATOM   1949  HA  TYR A 126       7.169   6.744  -5.995  1.00  0.00           H  
ATOM   1950  HB2 TYR A 126       4.476   6.479  -4.830  1.00  0.00           H  
ATOM   1951  HB3 TYR A 126       4.540   6.290  -6.586  1.00  0.00           H  
ATOM   1952  HD1 TYR A 126       7.243   4.996  -6.821  1.00  0.00           H  
ATOM   1953  HD2 TYR A 126       4.027   4.304  -4.137  1.00  0.00           H  
ATOM   1954  HE1 TYR A 126       7.981   2.667  -6.550  1.00  0.00           H  
ATOM   1955  HE2 TYR A 126       4.755   1.972  -3.848  1.00  0.00           H  
ATOM   1956  HH  TYR A 126       6.109   0.281  -5.262  1.00  0.00           H  
ATOM   1957  N   VAL A 127       6.427   8.048  -8.009  1.00  0.00           N  
ATOM   1958  CA  VAL A 127       6.226   8.960  -9.127  1.00  0.00           C  
ATOM   1959  C   VAL A 127       6.458   8.230 -10.444  1.00  0.00           C  
ATOM   1960  O   VAL A 127       7.278   8.648 -11.261  1.00  0.00           O  
ATOM   1961  CB  VAL A 127       7.173  10.175  -9.045  1.00  0.00           C  
ATOM   1962  CG1 VAL A 127       6.661  11.182  -8.027  1.00  0.00           C  
ATOM   1963  CG2 VAL A 127       8.590   9.731  -8.705  1.00  0.00           C  
ATOM   1964  H   VAL A 127       6.920   7.215  -8.159  1.00  0.00           H  
ATOM   1965  HA  VAL A 127       5.205   9.314  -9.092  1.00  0.00           H  
ATOM   1966  HB  VAL A 127       7.192  10.654 -10.013  1.00  0.00           H  
ATOM   1967 HG11 VAL A 127       6.924  12.181  -8.345  1.00  0.00           H  
ATOM   1968 HG12 VAL A 127       7.108  10.981  -7.065  1.00  0.00           H  
ATOM   1969 HG13 VAL A 127       5.587  11.102  -7.949  1.00  0.00           H  
ATOM   1970 HG21 VAL A 127       9.270  10.089  -9.463  1.00  0.00           H  
ATOM   1971 HG22 VAL A 127       8.629   8.652  -8.665  1.00  0.00           H  
ATOM   1972 HG23 VAL A 127       8.874  10.136  -7.746  1.00  0.00           H  
ATOM   1973  N   SER A 128       5.724   7.131 -10.633  1.00  0.00           N  
ATOM   1974  CA  SER A 128       5.835   6.310 -11.841  1.00  0.00           C  
ATOM   1975  C   SER A 128       5.335   4.888 -11.587  1.00  0.00           C  
ATOM   1976  O   SER A 128       5.590   4.301 -10.532  1.00  0.00           O  
ATOM   1977  CB  SER A 128       7.285   6.253 -12.341  1.00  0.00           C  
ATOM   1978  OG  SER A 128       7.480   5.159 -13.221  1.00  0.00           O  
ATOM   1979  H   SER A 128       5.088   6.866  -9.936  1.00  0.00           H  
ATOM   1980  HA  SER A 128       5.221   6.761 -12.604  1.00  0.00           H  
ATOM   1981  HB2 SER A 128       7.518   7.169 -12.871  1.00  0.00           H  
ATOM   1982  HB3 SER A 128       7.951   6.142 -11.495  1.00  0.00           H  
ATOM   1983  HG  SER A 128       8.357   4.793 -13.087  1.00  0.00           H  
ATOM   1984  N   ALA A 129       4.633   4.337 -12.570  1.00  0.00           N  
ATOM   1985  CA  ALA A 129       4.105   2.982 -12.470  1.00  0.00           C  
ATOM   1986  C   ALA A 129       5.208   1.955 -12.701  1.00  0.00           C  
ATOM   1987  O   ALA A 129       5.105   0.810 -12.263  1.00  0.00           O  
ATOM   1988  CB  ALA A 129       2.976   2.781 -13.470  1.00  0.00           C  
ATOM   1989  H   ALA A 129       4.474   4.849 -13.387  1.00  0.00           H  
ATOM   1990  HA  ALA A 129       3.704   2.850 -11.476  1.00  0.00           H  
ATOM   1991  HB1 ALA A 129       2.309   2.013 -13.110  1.00  0.00           H  
ATOM   1992  HB2 ALA A 129       3.389   2.484 -14.423  1.00  0.00           H  
ATOM   1993  HB3 ALA A 129       2.430   3.706 -13.587  1.00  0.00           H  
ATOM   1994  N   GLU A 130       6.267   2.375 -13.392  1.00  0.00           N  
ATOM   1995  CA  GLU A 130       7.390   1.492 -13.682  1.00  0.00           C  
ATOM   1996  C   GLU A 130       7.998   0.942 -12.396  1.00  0.00           C  
ATOM   1997  O   GLU A 130       8.319  -0.245 -12.302  1.00  0.00           O  
ATOM   1998  CB  GLU A 130       8.457   2.237 -14.487  1.00  0.00           C  
ATOM   1999  CG  GLU A 130       9.085   1.393 -15.585  1.00  0.00           C  
ATOM   2000  CD  GLU A 130      10.602   1.411 -15.539  1.00  0.00           C  
ATOM   2001  OE1 GLU A 130      11.179   0.644 -14.739  1.00  0.00           O  
ATOM   2002  OE2 GLU A 130      11.211   2.190 -16.302  1.00  0.00           O  
ATOM   2003  H   GLU A 130       6.292   3.299 -13.714  1.00  0.00           H  
ATOM   2004  HA  GLU A 130       7.019   0.668 -14.272  1.00  0.00           H  
ATOM   2005  HB2 GLU A 130       8.004   3.107 -14.947  1.00  0.00           H  
ATOM   2006  HB3 GLU A 130       9.243   2.557 -13.812  1.00  0.00           H  
ATOM   2007  HG2 GLU A 130       8.750   0.369 -15.472  1.00  0.00           H  
ATOM   2008  HG3 GLU A 130       8.765   1.779 -16.545  1.00  0.00           H  
ATOM   2009  N   GLN A 131       8.159   1.800 -11.398  1.00  0.00           N  
ATOM   2010  CA  GLN A 131       8.732   1.357 -10.139  1.00  0.00           C  
ATOM   2011  C   GLN A 131       7.710   0.609  -9.298  1.00  0.00           C  
ATOM   2012  O   GLN A 131       7.968  -0.503  -8.840  1.00  0.00           O  
ATOM   2013  CB  GLN A 131       9.296   2.504  -9.322  1.00  0.00           C  
ATOM   2014  CG  GLN A 131       8.400   3.731  -9.254  1.00  0.00           C  
ATOM   2015  CD  GLN A 131       9.119   4.999  -9.672  1.00  0.00           C  
ATOM   2016  OE1 GLN A 131       9.777   5.038 -10.711  1.00  0.00           O  
ATOM   2017  NE2 GLN A 131       8.996   6.044  -8.861  1.00  0.00           N  
ATOM   2018  H   GLN A 131       7.894   2.736 -11.514  1.00  0.00           H  
ATOM   2019  HA  GLN A 131       9.538   0.688 -10.378  1.00  0.00           H  
ATOM   2020  HB2 GLN A 131       9.444   2.133  -8.323  1.00  0.00           H  
ATOM   2021  HB3 GLN A 131      10.249   2.794  -9.737  1.00  0.00           H  
ATOM   2022  HG2 GLN A 131       7.555   3.583  -9.906  1.00  0.00           H  
ATOM   2023  HG3 GLN A 131       8.054   3.850  -8.238  1.00  0.00           H  
ATOM   2024 HE21 GLN A 131       8.456   5.940  -8.051  1.00  0.00           H  
ATOM   2025 HE22 GLN A 131       9.451   6.876  -9.109  1.00  0.00           H  
ATOM   2026  N   VAL A 132       6.545   1.218  -9.083  1.00  0.00           N  
ATOM   2027  CA  VAL A 132       5.514   0.579  -8.285  1.00  0.00           C  
ATOM   2028  C   VAL A 132       5.196  -0.812  -8.828  1.00  0.00           C  
ATOM   2029  O   VAL A 132       4.694  -1.669  -8.101  1.00  0.00           O  
ATOM   2030  CB  VAL A 132       4.227   1.427  -8.215  1.00  0.00           C  
ATOM   2031  CG1 VAL A 132       4.547   2.881  -7.902  1.00  0.00           C  
ATOM   2032  CG2 VAL A 132       3.423   1.316  -9.497  1.00  0.00           C  
ATOM   2033  H   VAL A 132       6.379   2.105  -9.463  1.00  0.00           H  
ATOM   2034  HA  VAL A 132       5.899   0.476  -7.282  1.00  0.00           H  
ATOM   2035  HB  VAL A 132       3.627   1.045  -7.410  1.00  0.00           H  
ATOM   2036 HG11 VAL A 132       4.026   3.522  -8.599  1.00  0.00           H  
ATOM   2037 HG12 VAL A 132       5.610   3.045  -7.989  1.00  0.00           H  
ATOM   2038 HG13 VAL A 132       4.228   3.110  -6.897  1.00  0.00           H  
ATOM   2039 HG21 VAL A 132       2.819   0.421  -9.462  1.00  0.00           H  
ATOM   2040 HG22 VAL A 132       4.095   1.267 -10.338  1.00  0.00           H  
ATOM   2041 HG23 VAL A 132       2.784   2.181  -9.593  1.00  0.00           H  
ATOM   2042  N   VAL A 133       5.503  -1.035 -10.107  1.00  0.00           N  
ATOM   2043  CA  VAL A 133       5.257  -2.328 -10.721  1.00  0.00           C  
ATOM   2044  C   VAL A 133       6.392  -3.301 -10.418  1.00  0.00           C  
ATOM   2045  O   VAL A 133       6.162  -4.506 -10.315  1.00  0.00           O  
ATOM   2046  CB  VAL A 133       5.054  -2.231 -12.248  1.00  0.00           C  
ATOM   2047  CG1 VAL A 133       6.343  -1.847 -12.954  1.00  0.00           C  
ATOM   2048  CG2 VAL A 133       4.519  -3.546 -12.793  1.00  0.00           C  
ATOM   2049  H   VAL A 133       5.909  -0.320 -10.639  1.00  0.00           H  
ATOM   2050  HA  VAL A 133       4.348  -2.722 -10.290  1.00  0.00           H  
ATOM   2051  HB  VAL A 133       4.320  -1.464 -12.446  1.00  0.00           H  
ATOM   2052 HG11 VAL A 133       7.185  -2.115 -12.337  1.00  0.00           H  
ATOM   2053 HG12 VAL A 133       6.351  -0.784 -13.132  1.00  0.00           H  
ATOM   2054 HG13 VAL A 133       6.407  -2.370 -13.897  1.00  0.00           H  
ATOM   2055 HG21 VAL A 133       4.249  -3.424 -13.829  1.00  0.00           H  
ATOM   2056 HG22 VAL A 133       3.651  -3.845 -12.225  1.00  0.00           H  
ATOM   2057 HG23 VAL A 133       5.283  -4.307 -12.707  1.00  0.00           H  
ATOM   2058  N   GLN A 134       7.620  -2.789 -10.248  1.00  0.00           N  
ATOM   2059  CA  GLN A 134       8.736  -3.679  -9.927  1.00  0.00           C  
ATOM   2060  C   GLN A 134       8.664  -4.045  -8.456  1.00  0.00           C  
ATOM   2061  O   GLN A 134       8.955  -5.174  -8.066  1.00  0.00           O  
ATOM   2062  CB  GLN A 134      10.091  -3.052 -10.262  1.00  0.00           C  
ATOM   2063  CG  GLN A 134      10.174  -1.573  -9.954  1.00  0.00           C  
ATOM   2064  CD  GLN A 134      11.533  -0.984 -10.277  1.00  0.00           C  
ATOM   2065  OE1 GLN A 134      11.635   0.023 -10.978  1.00  0.00           O  
ATOM   2066  NE2 GLN A 134      12.587  -1.612  -9.769  1.00  0.00           N  
ATOM   2067  H   GLN A 134       7.769  -1.806 -10.315  1.00  0.00           H  
ATOM   2068  HA  GLN A 134       8.609  -4.585 -10.507  1.00  0.00           H  
ATOM   2069  HB2 GLN A 134      10.858  -3.558  -9.695  1.00  0.00           H  
ATOM   2070  HB3 GLN A 134      10.286  -3.190 -11.316  1.00  0.00           H  
ATOM   2071  HG2 GLN A 134       9.429  -1.061 -10.540  1.00  0.00           H  
ATOM   2072  HG3 GLN A 134       9.974  -1.426  -8.904  1.00  0.00           H  
ATOM   2073 HE21 GLN A 134      12.426  -2.416  -9.217  1.00  0.00           H  
ATOM   2074 HE22 GLN A 134      13.484  -1.248  -9.966  1.00  0.00           H  
ATOM   2075  N   GLY A 135       8.214  -3.089  -7.652  1.00  0.00           N  
ATOM   2076  CA  GLY A 135       8.042  -3.337  -6.239  1.00  0.00           C  
ATOM   2077  C   GLY A 135       6.820  -4.202  -6.012  1.00  0.00           C  
ATOM   2078  O   GLY A 135       6.685  -4.856  -4.979  1.00  0.00           O  
ATOM   2079  H   GLY A 135       7.956  -2.225  -8.031  1.00  0.00           H  
ATOM   2080  HA2 GLY A 135       8.919  -3.844  -5.855  1.00  0.00           H  
ATOM   2081  HA3 GLY A 135       7.910  -2.394  -5.724  1.00  0.00           H  
ATOM   2082  N   MET A 136       5.939  -4.215  -7.015  1.00  0.00           N  
ATOM   2083  CA  MET A 136       4.725  -5.015  -6.975  1.00  0.00           C  
ATOM   2084  C   MET A 136       5.056  -6.455  -7.334  1.00  0.00           C  
ATOM   2085  O   MET A 136       4.676  -7.392  -6.636  1.00  0.00           O  
ATOM   2086  CB  MET A 136       3.708  -4.468  -7.982  1.00  0.00           C  
ATOM   2087  CG  MET A 136       2.581  -3.668  -7.357  1.00  0.00           C  
ATOM   2088  SD  MET A 136       1.482  -2.949  -8.592  1.00  0.00           S  
ATOM   2089  CE  MET A 136      -0.086  -3.660  -8.101  1.00  0.00           C  
ATOM   2090  H   MET A 136       6.124  -3.682  -7.820  1.00  0.00           H  
ATOM   2091  HA  MET A 136       4.312  -4.968  -5.981  1.00  0.00           H  
ATOM   2092  HB2 MET A 136       4.223  -3.829  -8.682  1.00  0.00           H  
ATOM   2093  HB3 MET A 136       3.272  -5.297  -8.523  1.00  0.00           H  
ATOM   2094  HG2 MET A 136       2.002  -4.322  -6.724  1.00  0.00           H  
ATOM   2095  HG3 MET A 136       3.004  -2.874  -6.764  1.00  0.00           H  
ATOM   2096  HE1 MET A 136      -0.586  -2.992  -7.416  1.00  0.00           H  
ATOM   2097  HE2 MET A 136       0.086  -4.610  -7.618  1.00  0.00           H  
ATOM   2098  HE3 MET A 136      -0.703  -3.808  -8.975  1.00  0.00           H  
ATOM   2099  N   LYS A 137       5.773  -6.601  -8.442  1.00  0.00           N  
ATOM   2100  CA  LYS A 137       6.183  -7.899  -8.955  1.00  0.00           C  
ATOM   2101  C   LYS A 137       7.267  -8.547  -8.090  1.00  0.00           C  
ATOM   2102  O   LYS A 137       7.561  -9.732  -8.236  1.00  0.00           O  
ATOM   2103  CB  LYS A 137       6.661  -7.750 -10.402  1.00  0.00           C  
ATOM   2104  CG  LYS A 137       8.041  -7.132 -10.553  1.00  0.00           C  
ATOM   2105  CD  LYS A 137       8.208  -6.459 -11.912  1.00  0.00           C  
ATOM   2106  CE  LYS A 137       7.725  -7.345 -13.052  1.00  0.00           C  
ATOM   2107  NZ  LYS A 137       8.612  -8.525 -13.253  1.00  0.00           N  
ATOM   2108  H   LYS A 137       6.031  -5.799  -8.940  1.00  0.00           H  
ATOM   2109  HA  LYS A 137       5.315  -8.541  -8.947  1.00  0.00           H  
ATOM   2110  HB2 LYS A 137       6.682  -8.719 -10.866  1.00  0.00           H  
ATOM   2111  HB3 LYS A 137       5.958  -7.124 -10.933  1.00  0.00           H  
ATOM   2112  HG2 LYS A 137       8.181  -6.393  -9.779  1.00  0.00           H  
ATOM   2113  HG3 LYS A 137       8.786  -7.908 -10.452  1.00  0.00           H  
ATOM   2114  HD2 LYS A 137       7.638  -5.542 -11.920  1.00  0.00           H  
ATOM   2115  HD3 LYS A 137       9.254  -6.231 -12.062  1.00  0.00           H  
ATOM   2116  HE2 LYS A 137       6.728  -7.689 -12.829  1.00  0.00           H  
ATOM   2117  HE3 LYS A 137       7.706  -6.761 -13.960  1.00  0.00           H  
ATOM   2118  HZ1 LYS A 137       8.904  -8.913 -12.333  1.00  0.00           H  
ATOM   2119  HZ2 LYS A 137       9.462  -8.247 -13.786  1.00  0.00           H  
ATOM   2120  HZ3 LYS A 137       8.109  -9.264 -13.784  1.00  0.00           H  
ATOM   2121  N   GLU A 138       7.867  -7.763  -7.198  1.00  0.00           N  
ATOM   2122  CA  GLU A 138       8.922  -8.269  -6.326  1.00  0.00           C  
ATOM   2123  C   GLU A 138       8.369  -8.666  -4.965  1.00  0.00           C  
ATOM   2124  O   GLU A 138       8.266  -9.849  -4.643  1.00  0.00           O  
ATOM   2125  CB  GLU A 138      10.016  -7.214  -6.150  1.00  0.00           C  
ATOM   2126  CG  GLU A 138      11.117  -7.299  -7.193  1.00  0.00           C  
ATOM   2127  CD  GLU A 138      12.435  -7.775  -6.614  1.00  0.00           C  
ATOM   2128  OE1 GLU A 138      12.409  -8.497  -5.594  1.00  0.00           O  
ATOM   2129  OE2 GLU A 138      13.492  -7.425  -7.176  1.00  0.00           O  
ATOM   2130  H   GLU A 138       7.594  -6.827  -7.121  1.00  0.00           H  
ATOM   2131  HA  GLU A 138       9.349  -9.140  -6.793  1.00  0.00           H  
ATOM   2132  HB2 GLU A 138       9.566  -6.232  -6.212  1.00  0.00           H  
ATOM   2133  HB3 GLU A 138      10.464  -7.337  -5.173  1.00  0.00           H  
ATOM   2134  HG2 GLU A 138      10.811  -7.995  -7.965  1.00  0.00           H  
ATOM   2135  HG3 GLU A 138      11.263  -6.318  -7.625  1.00  0.00           H  
ATOM   2136  N   ALA A 139       8.020  -7.663  -4.169  1.00  0.00           N  
ATOM   2137  CA  ALA A 139       7.480  -7.890  -2.834  1.00  0.00           C  
ATOM   2138  C   ALA A 139       6.352  -8.916  -2.853  1.00  0.00           C  
ATOM   2139  O   ALA A 139       6.079  -9.570  -1.847  1.00  0.00           O  
ATOM   2140  CB  ALA A 139       6.990  -6.580  -2.235  1.00  0.00           C  
ATOM   2141  H   ALA A 139       8.134  -6.744  -4.488  1.00  0.00           H  
ATOM   2142  HA  ALA A 139       8.280  -8.264  -2.211  1.00  0.00           H  
ATOM   2143  HB1 ALA A 139       7.457  -5.753  -2.751  1.00  0.00           H  
ATOM   2144  HB2 ALA A 139       7.248  -6.544  -1.188  1.00  0.00           H  
ATOM   2145  HB3 ALA A 139       5.918  -6.513  -2.345  1.00  0.00           H  
ATOM   2146  N   GLN A 140       5.691  -9.048  -3.997  1.00  0.00           N  
ATOM   2147  CA  GLN A 140       4.592  -9.985  -4.134  1.00  0.00           C  
ATOM   2148  C   GLN A 140       5.055 -11.433  -3.976  1.00  0.00           C  
ATOM   2149  O   GLN A 140       4.236 -12.334  -3.796  1.00  0.00           O  
ATOM   2150  CB  GLN A 140       3.921  -9.807  -5.489  1.00  0.00           C  
ATOM   2151  CG  GLN A 140       4.854 -10.028  -6.666  1.00  0.00           C  
ATOM   2152  CD  GLN A 140       5.135 -11.496  -6.930  1.00  0.00           C  
ATOM   2153  OE1 GLN A 140       6.291 -11.915  -7.001  1.00  0.00           O  
ATOM   2154  NE2 GLN A 140       4.077 -12.284  -7.078  1.00  0.00           N  
ATOM   2155  H   GLN A 140       5.940  -8.497  -4.766  1.00  0.00           H  
ATOM   2156  HA  GLN A 140       3.878  -9.760  -3.361  1.00  0.00           H  
ATOM   2157  HB2 GLN A 140       3.110 -10.512  -5.563  1.00  0.00           H  
ATOM   2158  HB3 GLN A 140       3.523  -8.800  -5.552  1.00  0.00           H  
ATOM   2159  HG2 GLN A 140       4.405  -9.600  -7.549  1.00  0.00           H  
ATOM   2160  HG3 GLN A 140       5.789  -9.529  -6.460  1.00  0.00           H  
ATOM   2161 HE21 GLN A 140       3.186 -11.882  -7.011  1.00  0.00           H  
ATOM   2162 HE22 GLN A 140       4.229 -13.237  -7.250  1.00  0.00           H  
ATOM   2163  N   GLU A 141       6.363 -11.657  -4.062  1.00  0.00           N  
ATOM   2164  CA  GLU A 141       6.917 -13.003  -3.948  1.00  0.00           C  
ATOM   2165  C   GLU A 141       7.600 -13.213  -2.598  1.00  0.00           C  
ATOM   2166  O   GLU A 141       7.619 -14.326  -2.070  1.00  0.00           O  
ATOM   2167  CB  GLU A 141       7.903 -13.258  -5.097  1.00  0.00           C  
ATOM   2168  CG  GLU A 141       9.091 -14.132  -4.720  1.00  0.00           C  
ATOM   2169  CD  GLU A 141      10.052 -14.341  -5.873  1.00  0.00           C  
ATOM   2170  OE1 GLU A 141      10.398 -13.346  -6.546  1.00  0.00           O  
ATOM   2171  OE2 GLU A 141      10.458 -15.499  -6.107  1.00  0.00           O  
ATOM   2172  H   GLU A 141       6.969 -10.904  -4.220  1.00  0.00           H  
ATOM   2173  HA  GLU A 141       6.099 -13.703  -4.031  1.00  0.00           H  
ATOM   2174  HB2 GLU A 141       7.373 -13.745  -5.906  1.00  0.00           H  
ATOM   2175  HB3 GLU A 141       8.283 -12.304  -5.444  1.00  0.00           H  
ATOM   2176  HG2 GLU A 141       9.624 -13.659  -3.908  1.00  0.00           H  
ATOM   2177  HG3 GLU A 141       8.724 -15.096  -4.396  1.00  0.00           H  
ATOM   2178  N   ARG A 142       8.175 -12.150  -2.053  1.00  0.00           N  
ATOM   2179  CA  ARG A 142       8.874 -12.236  -0.775  1.00  0.00           C  
ATOM   2180  C   ARG A 142       7.999 -11.757   0.378  1.00  0.00           C  
ATOM   2181  O   ARG A 142       7.932 -12.399   1.427  1.00  0.00           O  
ATOM   2182  CB  ARG A 142      10.169 -11.420  -0.821  1.00  0.00           C  
ATOM   2183  CG  ARG A 142      10.025 -10.087  -1.537  1.00  0.00           C  
ATOM   2184  CD  ARG A 142      11.315  -9.286  -1.486  1.00  0.00           C  
ATOM   2185  NE  ARG A 142      12.413  -9.970  -2.163  1.00  0.00           N  
ATOM   2186  CZ  ARG A 142      13.687  -9.601  -2.065  1.00  0.00           C  
ATOM   2187  NH1 ARG A 142      14.027  -8.557  -1.319  1.00  0.00           N  
ATOM   2188  NH2 ARG A 142      14.626 -10.277  -2.714  1.00  0.00           N  
ATOM   2189  H   ARG A 142       8.137 -11.293  -2.524  1.00  0.00           H  
ATOM   2190  HA  ARG A 142       9.125 -13.273  -0.608  1.00  0.00           H  
ATOM   2191  HB2 ARG A 142      10.494 -11.225   0.194  1.00  0.00           H  
ATOM   2192  HB3 ARG A 142      10.927 -12.002  -1.333  1.00  0.00           H  
ATOM   2193  HG2 ARG A 142       9.771 -10.270  -2.573  1.00  0.00           H  
ATOM   2194  HG3 ARG A 142       9.238  -9.517  -1.060  1.00  0.00           H  
ATOM   2195  HD2 ARG A 142      11.148  -8.329  -1.966  1.00  0.00           H  
ATOM   2196  HD3 ARG A 142      11.582  -9.132  -0.447  1.00  0.00           H  
ATOM   2197  HE  ARG A 142      12.189 -10.744  -2.721  1.00  0.00           H  
ATOM   2198 HH11 ARG A 142      13.324  -8.043  -0.828  1.00  0.00           H  
ATOM   2199 HH12 ARG A 142      14.986  -8.284  -1.249  1.00  0.00           H  
ATOM   2200 HH21 ARG A 142      14.375 -11.065  -3.278  1.00  0.00           H  
ATOM   2201 HH22 ARG A 142      15.584  -9.999  -2.640  1.00  0.00           H  
ATOM   2202  N   LEU A 143       7.336 -10.625   0.183  1.00  0.00           N  
ATOM   2203  CA  LEU A 143       6.475 -10.059   1.207  1.00  0.00           C  
ATOM   2204  C   LEU A 143       5.295 -10.979   1.519  1.00  0.00           C  
ATOM   2205  O   LEU A 143       4.677 -10.869   2.577  1.00  0.00           O  
ATOM   2206  CB  LEU A 143       5.971  -8.689   0.757  1.00  0.00           C  
ATOM   2207  CG  LEU A 143       5.470  -7.784   1.879  1.00  0.00           C  
ATOM   2208  CD1 LEU A 143       6.504  -7.682   2.990  1.00  0.00           C  
ATOM   2209  CD2 LEU A 143       5.132  -6.405   1.334  1.00  0.00           C  
ATOM   2210  H   LEU A 143       7.432 -10.155  -0.668  1.00  0.00           H  
ATOM   2211  HA  LEU A 143       7.065  -9.936   2.103  1.00  0.00           H  
ATOM   2212  HB2 LEU A 143       6.782  -8.181   0.247  1.00  0.00           H  
ATOM   2213  HB3 LEU A 143       5.157  -8.841   0.057  1.00  0.00           H  
ATOM   2214  HG  LEU A 143       4.571  -8.210   2.296  1.00  0.00           H  
ATOM   2215 HD11 LEU A 143       7.492  -7.816   2.577  1.00  0.00           H  
ATOM   2216 HD12 LEU A 143       6.315  -8.448   3.728  1.00  0.00           H  
ATOM   2217 HD13 LEU A 143       6.438  -6.709   3.455  1.00  0.00           H  
ATOM   2218 HD21 LEU A 143       5.846  -6.137   0.568  1.00  0.00           H  
ATOM   2219 HD22 LEU A 143       5.174  -5.680   2.134  1.00  0.00           H  
ATOM   2220 HD23 LEU A 143       4.139  -6.418   0.911  1.00  0.00           H  
ATOM   2221  N   THR A 144       4.985 -11.884   0.595  1.00  0.00           N  
ATOM   2222  CA  THR A 144       3.875 -12.813   0.783  1.00  0.00           C  
ATOM   2223  C   THR A 144       4.361 -14.133   1.379  1.00  0.00           C  
ATOM   2224  O   THR A 144       5.298 -14.748   0.871  1.00  0.00           O  
ATOM   2225  CB  THR A 144       3.164 -13.071  -0.547  1.00  0.00           C  
ATOM   2226  OG1 THR A 144       1.978 -13.817  -0.344  1.00  0.00           O  
ATOM   2227  CG2 THR A 144       4.013 -13.826  -1.547  1.00  0.00           C  
ATOM   2228  H   THR A 144       5.509 -11.927  -0.231  1.00  0.00           H  
ATOM   2229  HA  THR A 144       3.177 -12.360   1.470  1.00  0.00           H  
ATOM   2230  HB  THR A 144       2.898 -12.123  -0.989  1.00  0.00           H  
ATOM   2231  HG1 THR A 144       1.490 -13.446   0.395  1.00  0.00           H  
ATOM   2232 HG21 THR A 144       4.277 -14.792  -1.140  1.00  0.00           H  
ATOM   2233 HG22 THR A 144       4.913 -13.264  -1.752  1.00  0.00           H  
ATOM   2234 HG23 THR A 144       3.457 -13.960  -2.463  1.00  0.00           H  
ATOM   2235  N   GLY A 145       3.714 -14.563   2.458  1.00  0.00           N  
ATOM   2236  CA  GLY A 145       4.088 -15.806   3.104  1.00  0.00           C  
ATOM   2237  C   GLY A 145       5.321 -15.666   3.977  1.00  0.00           C  
ATOM   2238  O   GLY A 145       6.029 -16.643   4.220  1.00  0.00           O  
ATOM   2239  H   GLY A 145       2.973 -14.030   2.817  1.00  0.00           H  
ATOM   2240  HA2 GLY A 145       3.265 -16.143   3.716  1.00  0.00           H  
ATOM   2241  HA3 GLY A 145       4.282 -16.548   2.343  1.00  0.00           H  
ATOM   2242  N   ASP A 146       5.576 -14.452   4.453  1.00  0.00           N  
ATOM   2243  CA  ASP A 146       6.732 -14.193   5.305  1.00  0.00           C  
ATOM   2244  C   ASP A 146       8.024 -14.638   4.628  1.00  0.00           C  
ATOM   2245  O   ASP A 146       8.968 -15.068   5.290  1.00  0.00           O  
ATOM   2246  CB  ASP A 146       6.573 -14.909   6.647  1.00  0.00           C  
ATOM   2247  CG  ASP A 146       5.900 -14.038   7.690  1.00  0.00           C  
ATOM   2248  OD1 ASP A 146       6.374 -12.904   7.912  1.00  0.00           O  
ATOM   2249  OD2 ASP A 146       4.898 -14.491   8.283  1.00  0.00           O  
ATOM   2250  H   ASP A 146       4.975 -13.712   4.225  1.00  0.00           H  
ATOM   2251  HA  ASP A 146       6.784 -13.127   5.480  1.00  0.00           H  
ATOM   2252  HB2 ASP A 146       5.975 -15.796   6.506  1.00  0.00           H  
ATOM   2253  HB3 ASP A 146       7.549 -15.192   7.016  1.00  0.00           H  
ATOM   2254  N   ALA A 147       8.059 -14.530   3.304  1.00  0.00           N  
ATOM   2255  CA  ALA A 147       9.238 -14.921   2.538  1.00  0.00           C  
ATOM   2256  C   ALA A 147      10.165 -13.731   2.305  1.00  0.00           C  
ATOM   2257  O   ALA A 147      11.030 -13.769   1.429  1.00  0.00           O  
ATOM   2258  CB  ALA A 147       8.822 -15.538   1.210  1.00  0.00           C  
ATOM   2259  H   ALA A 147       7.276 -14.180   2.831  1.00  0.00           H  
ATOM   2260  HA  ALA A 147       9.769 -15.671   3.105  1.00  0.00           H  
ATOM   2261  HB1 ALA A 147       9.702 -15.862   0.674  1.00  0.00           H  
ATOM   2262  HB2 ALA A 147       8.291 -14.804   0.623  1.00  0.00           H  
ATOM   2263  HB3 ALA A 147       8.180 -16.385   1.394  1.00  0.00           H  
ATOM   2264  N   PHE A 148       9.983 -12.674   3.093  1.00  0.00           N  
ATOM   2265  CA  PHE A 148      10.803 -11.475   2.971  1.00  0.00           C  
ATOM   2266  C   PHE A 148      11.737 -11.334   4.168  1.00  0.00           C  
ATOM   2267  O   PHE A 148      12.810 -10.740   4.065  1.00  0.00           O  
ATOM   2268  CB  PHE A 148       9.915 -10.236   2.854  1.00  0.00           C  
ATOM   2269  CG  PHE A 148       9.096  -9.964   4.083  1.00  0.00           C  
ATOM   2270  CD1 PHE A 148       7.930 -10.673   4.326  1.00  0.00           C  
ATOM   2271  CD2 PHE A 148       9.493  -8.999   4.997  1.00  0.00           C  
ATOM   2272  CE1 PHE A 148       7.175 -10.424   5.456  1.00  0.00           C  
ATOM   2273  CE2 PHE A 148       8.742  -8.748   6.129  1.00  0.00           C  
ATOM   2274  CZ  PHE A 148       7.581  -9.461   6.359  1.00  0.00           C  
ATOM   2275  H   PHE A 148       9.280 -12.702   3.774  1.00  0.00           H  
ATOM   2276  HA  PHE A 148      11.397 -11.570   2.075  1.00  0.00           H  
ATOM   2277  HB2 PHE A 148      10.538  -9.369   2.674  1.00  0.00           H  
ATOM   2278  HB3 PHE A 148       9.232 -10.368   2.022  1.00  0.00           H  
ATOM   2279  HD1 PHE A 148       7.611 -11.426   3.620  1.00  0.00           H  
ATOM   2280  HD2 PHE A 148      10.400  -8.442   4.817  1.00  0.00           H  
ATOM   2281  HE1 PHE A 148       6.268 -10.985   5.635  1.00  0.00           H  
ATOM   2282  HE2 PHE A 148       9.061  -7.994   6.834  1.00  0.00           H  
ATOM   2283  HZ  PHE A 148       6.993  -9.266   7.243  1.00  0.00           H  
ATOM   2284  N   ARG A 149      11.319 -11.880   5.307  1.00  0.00           N  
ATOM   2285  CA  ARG A 149      12.108 -11.815   6.526  1.00  0.00           C  
ATOM   2286  C   ARG A 149      13.340 -12.713   6.434  1.00  0.00           C  
ATOM   2287  O   ARG A 149      13.473 -13.680   7.187  1.00  0.00           O  
ATOM   2288  CB  ARG A 149      11.243 -12.224   7.717  1.00  0.00           C  
ATOM   2289  CG  ARG A 149      10.133 -11.234   8.029  1.00  0.00           C  
ATOM   2290  CD  ARG A 149       9.646 -11.380   9.462  1.00  0.00           C  
ATOM   2291  NE  ARG A 149       8.220 -11.091   9.589  1.00  0.00           N  
ATOM   2292  CZ  ARG A 149       7.477 -11.467  10.626  1.00  0.00           C  
ATOM   2293  NH1 ARG A 149       8.021 -12.148  11.628  1.00  0.00           N  
ATOM   2294  NH2 ARG A 149       6.187 -11.161  10.664  1.00  0.00           N  
ATOM   2295  H   ARG A 149      10.454 -12.336   5.330  1.00  0.00           H  
ATOM   2296  HA  ARG A 149      12.429 -10.793   6.661  1.00  0.00           H  
ATOM   2297  HB2 ARG A 149      10.792 -13.182   7.507  1.00  0.00           H  
ATOM   2298  HB3 ARG A 149      11.869 -12.316   8.586  1.00  0.00           H  
ATOM   2299  HG2 ARG A 149      10.506 -10.233   7.888  1.00  0.00           H  
ATOM   2300  HG3 ARG A 149       9.306 -11.413   7.358  1.00  0.00           H  
ATOM   2301  HD2 ARG A 149       9.827 -12.394   9.788  1.00  0.00           H  
ATOM   2302  HD3 ARG A 149      10.200 -10.697  10.089  1.00  0.00           H  
ATOM   2303  HE  ARG A 149       7.794 -10.590   8.863  1.00  0.00           H  
ATOM   2304 HH11 ARG A 149       8.992 -12.382  11.606  1.00  0.00           H  
ATOM   2305 HH12 ARG A 149       7.457 -12.428  12.405  1.00  0.00           H  
ATOM   2306 HH21 ARG A 149       5.773 -10.648   9.913  1.00  0.00           H  
ATOM   2307 HH22 ARG A 149       5.629 -11.444  11.444  1.00  0.00           H  
ATOM   2308  N   LYS A 150      14.238 -12.386   5.511  1.00  0.00           N  
ATOM   2309  CA  LYS A 150      15.461 -13.158   5.320  1.00  0.00           C  
ATOM   2310  C   LYS A 150      15.149 -14.618   4.996  1.00  0.00           C  
ATOM   2311  O   LYS A 150      15.093 -15.004   3.828  1.00  0.00           O  
ATOM   2312  CB  LYS A 150      16.346 -13.068   6.566  1.00  0.00           C  
ATOM   2313  CG  LYS A 150      17.197 -11.810   6.619  1.00  0.00           C  
ATOM   2314  CD  LYS A 150      18.682 -12.135   6.568  1.00  0.00           C  
ATOM   2315  CE  LYS A 150      19.214 -12.091   5.145  1.00  0.00           C  
ATOM   2316  NZ  LYS A 150      19.135 -13.421   4.481  1.00  0.00           N  
ATOM   2317  H   LYS A 150      14.075 -11.604   4.944  1.00  0.00           H  
ATOM   2318  HA  LYS A 150      15.993 -12.729   4.487  1.00  0.00           H  
ATOM   2319  HB2 LYS A 150      15.715 -13.086   7.444  1.00  0.00           H  
ATOM   2320  HB3 LYS A 150      17.003 -13.925   6.590  1.00  0.00           H  
ATOM   2321  HG2 LYS A 150      16.949 -11.184   5.775  1.00  0.00           H  
ATOM   2322  HG3 LYS A 150      16.985 -11.280   7.536  1.00  0.00           H  
ATOM   2323  HD2 LYS A 150      19.219 -11.414   7.165  1.00  0.00           H  
ATOM   2324  HD3 LYS A 150      18.838 -13.125   6.972  1.00  0.00           H  
ATOM   2325  HE2 LYS A 150      18.631 -11.381   4.578  1.00  0.00           H  
ATOM   2326  HE3 LYS A 150      20.245 -11.771   5.170  1.00  0.00           H  
ATOM   2327  HZ1 LYS A 150      19.897 -14.039   4.828  1.00  0.00           H  
ATOM   2328  HZ2 LYS A 150      19.233 -13.313   3.451  1.00  0.00           H  
ATOM   2329  HZ3 LYS A 150      18.220 -13.870   4.686  1.00  0.00           H  
ATOM   2330  N   LYS A 151      14.945 -15.425   6.032  1.00  0.00           N  
ATOM   2331  CA  LYS A 151      14.639 -16.839   5.853  1.00  0.00           C  
ATOM   2332  C   LYS A 151      14.019 -17.425   7.119  1.00  0.00           C  
ATOM   2333  O   LYS A 151      12.808 -17.633   7.189  1.00  0.00           O  
ATOM   2334  CB  LYS A 151      15.907 -17.615   5.482  1.00  0.00           C  
ATOM   2335  CG  LYS A 151      15.990 -17.974   4.008  1.00  0.00           C  
ATOM   2336  CD  LYS A 151      17.370 -18.492   3.638  1.00  0.00           C  
ATOM   2337  CE  LYS A 151      17.414 -18.987   2.201  1.00  0.00           C  
ATOM   2338  NZ  LYS A 151      17.187 -20.456   2.112  1.00  0.00           N  
ATOM   2339  H   LYS A 151      15.003 -15.060   6.939  1.00  0.00           H  
ATOM   2340  HA  LYS A 151      13.927 -16.924   5.046  1.00  0.00           H  
ATOM   2341  HB2 LYS A 151      16.768 -17.013   5.732  1.00  0.00           H  
ATOM   2342  HB3 LYS A 151      15.939 -18.528   6.057  1.00  0.00           H  
ATOM   2343  HG2 LYS A 151      15.261 -18.742   3.793  1.00  0.00           H  
ATOM   2344  HG3 LYS A 151      15.773 -17.095   3.419  1.00  0.00           H  
ATOM   2345  HD2 LYS A 151      18.087 -17.693   3.754  1.00  0.00           H  
ATOM   2346  HD3 LYS A 151      17.627 -19.308   4.298  1.00  0.00           H  
ATOM   2347  HE2 LYS A 151      16.648 -18.478   1.635  1.00  0.00           H  
ATOM   2348  HE3 LYS A 151      18.383 -18.754   1.783  1.00  0.00           H  
ATOM   2349  HZ1 LYS A 151      17.511 -20.920   2.984  1.00  0.00           H  
ATOM   2350  HZ2 LYS A 151      17.712 -20.849   1.305  1.00  0.00           H  
ATOM   2351  HZ3 LYS A 151      16.174 -20.654   1.983  1.00  0.00           H  
ATOM   2352  N   HIS A 152      14.858 -17.689   8.117  1.00  0.00           N  
ATOM   2353  CA  HIS A 152      14.393 -18.251   9.380  1.00  0.00           C  
ATOM   2354  C   HIS A 152      14.716 -17.317  10.542  1.00  0.00           C  
ATOM   2355  O   HIS A 152      15.297 -16.249  10.349  1.00  0.00           O  
ATOM   2356  CB  HIS A 152      15.031 -19.621   9.618  1.00  0.00           C  
ATOM   2357  CG  HIS A 152      14.631 -20.652   8.609  1.00  0.00           C  
ATOM   2358  ND1 HIS A 152      15.510 -21.185   7.690  1.00  0.00           N  
ATOM   2359  CD2 HIS A 152      13.439 -21.249   8.377  1.00  0.00           C  
ATOM   2360  CE1 HIS A 152      14.876 -22.065   6.937  1.00  0.00           C  
ATOM   2361  NE2 HIS A 152      13.617 -22.122   7.332  1.00  0.00           N  
ATOM   2362  H   HIS A 152      15.813 -17.501   8.000  1.00  0.00           H  
ATOM   2363  HA  HIS A 152      13.322 -18.370   9.316  1.00  0.00           H  
ATOM   2364  HB2 HIS A 152      16.106 -19.520   9.583  1.00  0.00           H  
ATOM   2365  HB3 HIS A 152      14.741 -19.980  10.595  1.00  0.00           H  
ATOM   2366  HD1 HIS A 152      16.459 -20.953   7.603  1.00  0.00           H  
ATOM   2367  HD2 HIS A 152      12.518 -21.071   8.914  1.00  0.00           H  
ATOM   2368  HE1 HIS A 152      15.311 -22.641   6.133  1.00  0.00           H  
ATOM   2369  HE2 HIS A 152      12.908 -22.632   6.890  1.00  0.00           H  
ATOM   2370  N   LEU A 153      14.335 -17.727  11.747  1.00  0.00           N  
ATOM   2371  CA  LEU A 153      14.585 -16.925  12.941  1.00  0.00           C  
ATOM   2372  C   LEU A 153      15.559 -17.632  13.880  1.00  0.00           C  
ATOM   2373  O   LEU A 153      16.379 -16.990  14.537  1.00  0.00           O  
ATOM   2374  CB  LEU A 153      13.272 -16.639  13.672  1.00  0.00           C  
ATOM   2375  CG  LEU A 153      12.404 -17.866  13.951  1.00  0.00           C  
ATOM   2376  CD1 LEU A 153      11.645 -17.698  15.259  1.00  0.00           C  
ATOM   2377  CD2 LEU A 153      11.439 -18.109  12.801  1.00  0.00           C  
ATOM   2378  H   LEU A 153      13.877 -18.589  11.837  1.00  0.00           H  
ATOM   2379  HA  LEU A 153      15.023 -15.990  12.626  1.00  0.00           H  
ATOM   2380  HB2 LEU A 153      13.506 -16.166  14.615  1.00  0.00           H  
ATOM   2381  HB3 LEU A 153      12.696 -15.947  13.075  1.00  0.00           H  
ATOM   2382  HG  LEU A 153      13.040 -18.735  14.044  1.00  0.00           H  
ATOM   2383 HD11 LEU A 153      10.682 -18.181  15.181  1.00  0.00           H  
ATOM   2384 HD12 LEU A 153      11.506 -16.647  15.461  1.00  0.00           H  
ATOM   2385 HD13 LEU A 153      12.209 -18.147  16.063  1.00  0.00           H  
ATOM   2386 HD21 LEU A 153      11.185 -19.158  12.756  1.00  0.00           H  
ATOM   2387 HD22 LEU A 153      11.905 -17.813  11.871  1.00  0.00           H  
ATOM   2388 HD23 LEU A 153      10.542 -17.528  12.954  1.00  0.00           H  
ATOM   2389  N   GLU A 154      15.465 -18.956  13.938  1.00  0.00           N  
ATOM   2390  CA  GLU A 154      16.338 -19.748  14.796  1.00  0.00           C  
ATOM   2391  C   GLU A 154      16.303 -21.220  14.400  1.00  0.00           C  
ATOM   2392  O   GLU A 154      15.531 -21.621  13.529  1.00  0.00           O  
ATOM   2393  CB  GLU A 154      15.925 -19.592  16.262  1.00  0.00           C  
ATOM   2394  CG  GLU A 154      16.766 -18.584  17.028  1.00  0.00           C  
ATOM   2395  CD  GLU A 154      15.929 -17.670  17.902  1.00  0.00           C  
ATOM   2396  OE1 GLU A 154      15.504 -18.116  18.988  1.00  0.00           O  
ATOM   2397  OE2 GLU A 154      15.703 -16.509  17.501  1.00  0.00           O  
ATOM   2398  H   GLU A 154      14.791 -19.413  13.391  1.00  0.00           H  
ATOM   2399  HA  GLU A 154      17.345 -19.378  14.675  1.00  0.00           H  
ATOM   2400  HB2 GLU A 154      14.894 -19.271  16.301  1.00  0.00           H  
ATOM   2401  HB3 GLU A 154      16.013 -20.550  16.754  1.00  0.00           H  
ATOM   2402  HG2 GLU A 154      17.463 -19.118  17.656  1.00  0.00           H  
ATOM   2403  HG3 GLU A 154      17.313 -17.980  16.320  1.00  0.00           H  
ATOM   2404  N   ASP A 155      17.147 -22.022  15.042  1.00  0.00           N  
ATOM   2405  CA  ASP A 155      17.213 -23.450  14.757  1.00  0.00           C  
ATOM   2406  C   ASP A 155      18.208 -24.145  15.682  1.00  0.00           C  
ATOM   2407  O   ASP A 155      17.832 -25.008  16.477  1.00  0.00           O  
ATOM   2408  CB  ASP A 155      17.610 -23.682  13.297  1.00  0.00           C  
ATOM   2409  CG  ASP A 155      16.808 -24.794  12.650  1.00  0.00           C  
ATOM   2410  OD1 ASP A 155      17.072 -25.973  12.960  1.00  0.00           O  
ATOM   2411  OD2 ASP A 155      15.916 -24.484  11.832  1.00  0.00           O  
ATOM   2412  H   ASP A 155      17.738 -21.643  15.726  1.00  0.00           H  
ATOM   2413  HA  ASP A 155      16.232 -23.867  14.924  1.00  0.00           H  
ATOM   2414  HB2 ASP A 155      17.445 -22.772  12.737  1.00  0.00           H  
ATOM   2415  HB3 ASP A 155      18.657 -23.943  13.250  1.00  0.00           H  
ATOM   2416  N   GLU A 156      19.476 -23.764  15.575  1.00  0.00           N  
ATOM   2417  CA  GLU A 156      20.523 -24.350  16.403  1.00  0.00           C  
ATOM   2418  C   GLU A 156      20.626 -25.854  16.165  1.00  0.00           C  
ATOM   2419  O   GLU A 156      19.731 -26.614  16.536  1.00  0.00           O  
ATOM   2420  CB  GLU A 156      20.250 -24.072  17.883  1.00  0.00           C  
ATOM   2421  CG  GLU A 156      21.079 -22.931  18.449  1.00  0.00           C  
ATOM   2422  CD  GLU A 156      22.546 -23.287  18.584  1.00  0.00           C  
ATOM   2423  OE1 GLU A 156      23.166 -23.649  17.563  1.00  0.00           O  
ATOM   2424  OE2 GLU A 156      23.075 -23.204  19.712  1.00  0.00           O  
ATOM   2425  H   GLU A 156      19.713 -23.071  14.923  1.00  0.00           H  
ATOM   2426  HA  GLU A 156      21.460 -23.889  16.127  1.00  0.00           H  
ATOM   2427  HB2 GLU A 156      19.202 -23.819  18.002  1.00  0.00           H  
ATOM   2428  HB3 GLU A 156      20.470 -24.966  18.455  1.00  0.00           H  
ATOM   2429  HG2 GLU A 156      20.991 -22.079  17.792  1.00  0.00           H  
ATOM   2430  HG3 GLU A 156      20.694 -22.674  19.425  1.00  0.00           H  
ATOM   2431  N   LEU A 157      21.722 -26.276  15.543  1.00  0.00           N  
ATOM   2432  CA  LEU A 157      21.942 -27.687  15.255  1.00  0.00           C  
ATOM   2433  C   LEU A 157      23.403 -27.953  14.903  1.00  0.00           C  
ATOM   2434  O   LEU A 157      24.048 -28.749  15.619  1.00  0.00           O  
ATOM   2435  CB  LEU A 157      21.036 -28.143  14.107  1.00  0.00           C  
ATOM   2436  CG  LEU A 157      20.342 -29.488  14.324  1.00  0.00           C  
ATOM   2437  CD1 LEU A 157      21.368 -30.583  14.575  1.00  0.00           C  
ATOM   2438  CD2 LEU A 157      19.359 -29.399  15.481  1.00  0.00           C  
ATOM   2439  OXT LEU A 157      23.889 -27.362  13.918  1.00  0.00           O  
ATOM   2440  H   LEU A 157      22.401 -25.623  15.272  1.00  0.00           H  
ATOM   2441  HA  LEU A 157      21.690 -28.251  16.143  1.00  0.00           H  
ATOM   2442  HB2 LEU A 157      20.276 -27.388  13.959  1.00  0.00           H  
ATOM   2443  HB3 LEU A 157      21.632 -28.210  13.210  1.00  0.00           H  
ATOM   2444  HG  LEU A 157      19.790 -29.747  13.432  1.00  0.00           H  
ATOM   2445 HD11 LEU A 157      21.698 -30.990  13.630  1.00  0.00           H  
ATOM   2446 HD12 LEU A 157      20.920 -31.366  15.167  1.00  0.00           H  
ATOM   2447 HD13 LEU A 157      22.214 -30.169  15.102  1.00  0.00           H  
ATOM   2448 HD21 LEU A 157      19.897 -29.457  16.415  1.00  0.00           H  
ATOM   2449 HD22 LEU A 157      18.657 -30.217  15.419  1.00  0.00           H  
ATOM   2450 HD23 LEU A 157      18.826 -28.462  15.430  1.00  0.00           H  
TER    2451      LEU A 157                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -7.785  -6.250 -27.192  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.015  -4.954 -27.886  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.223  -5.160 -29.383  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.430  -5.830 -30.044  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.808  -4.048 -27.640  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.490  -4.655 -28.094  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.081  -3.582 -27.761  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.555  -4.198 -26.164  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.105  -6.796 -27.760  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.700  -6.740 -27.126  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.402  -6.039 -26.249  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.898  -4.493 -27.469  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.954  -3.121 -28.174  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.739  -3.840 -26.583  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.342  -5.590 -27.574  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.541  -4.841 -29.157  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.359  -3.367 -25.503  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.655  -4.784 -26.282  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.335  -4.816 -25.742  1.00  0.00           H  
ATOM     20  N   HIS A   2      -9.295  -4.578 -29.913  1.00  0.00           N  
ATOM     21  CA  HIS A   2      -9.606  -4.698 -31.333  1.00  0.00           C  
ATOM     22  C   HIS A   2      -9.304  -3.395 -32.066  1.00  0.00           C  
ATOM     23  O   HIS A   2      -8.585  -3.384 -33.064  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -11.075  -5.076 -31.523  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -11.313  -6.554 -31.558  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -10.742  -7.386 -32.497  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -12.065  -7.350 -30.761  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -11.133  -8.629 -32.278  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -11.936  -8.633 -31.230  1.00  0.00           N  
ATOM     30  H   HIS A   2      -9.890  -4.056 -29.335  1.00  0.00           H  
ATOM     31  HA  HIS A   2      -8.985  -5.480 -31.743  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -11.655  -4.666 -30.710  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -11.429  -4.659 -32.455  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -10.140  -7.108 -33.220  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -12.657  -7.032 -29.914  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -10.844  -9.495 -32.857  1.00  0.00           H  
ATOM     37  HE2 HIS A   2     -12.298  -9.436 -30.798  1.00  0.00           H  
ATOM     38  N   HIS A   3      -9.860  -2.297 -31.563  1.00  0.00           N  
ATOM     39  CA  HIS A   3      -9.651  -0.988 -32.172  1.00  0.00           C  
ATOM     40  C   HIS A   3      -8.646  -0.169 -31.366  1.00  0.00           C  
ATOM     41  O   HIS A   3      -7.657   0.325 -31.908  1.00  0.00           O  
ATOM     42  CB  HIS A   3     -10.979  -0.234 -32.278  1.00  0.00           C  
ATOM     43  CG  HIS A   3     -11.376   0.082 -33.686  1.00  0.00           C  
ATOM     44  ND1 HIS A   3     -12.287  -0.669 -34.399  1.00  0.00           N  
ATOM     45  CD2 HIS A   3     -10.982   1.078 -34.516  1.00  0.00           C  
ATOM     46  CE1 HIS A   3     -12.433  -0.151 -35.606  1.00  0.00           C  
ATOM     47  NE2 HIS A   3     -11.654   0.910 -35.701  1.00  0.00           N  
ATOM     48  H   HIS A   3     -10.425  -2.368 -30.766  1.00  0.00           H  
ATOM     49  HA  HIS A   3      -9.256  -1.144 -33.164  1.00  0.00           H  
ATOM     50  HB2 HIS A   3     -11.761  -0.835 -31.841  1.00  0.00           H  
ATOM     51  HB3 HIS A   3     -10.903   0.698 -31.736  1.00  0.00           H  
ATOM     52  HD1 HIS A   3     -12.754  -1.465 -34.070  1.00  0.00           H  
ATOM     53  HD2 HIS A   3     -10.270   1.859 -34.286  1.00  0.00           H  
ATOM     54  HE1 HIS A   3     -13.083  -0.531 -36.382  1.00  0.00           H  
ATOM     55  HE2 HIS A   3     -11.513   1.436 -36.516  1.00  0.00           H  
ATOM     56  N   HIS A   4      -8.907  -0.030 -30.071  1.00  0.00           N  
ATOM     57  CA  HIS A   4      -8.025   0.728 -29.190  1.00  0.00           C  
ATOM     58  C   HIS A   4      -7.993   0.117 -27.793  1.00  0.00           C  
ATOM     59  O   HIS A   4      -6.924  -0.080 -27.216  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -8.480   2.187 -29.111  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -9.881   2.349 -28.605  1.00  0.00           C  
ATOM     62  ND1 HIS A   4     -10.985   2.346 -29.432  1.00  0.00           N  
ATOM     63  CD2 HIS A   4     -10.355   2.520 -27.349  1.00  0.00           C  
ATOM     64  CE1 HIS A   4     -12.077   2.509 -28.706  1.00  0.00           C  
ATOM     65  NE2 HIS A   4     -11.722   2.616 -27.438  1.00  0.00           N  
ATOM     66  H   HIS A   4      -9.711  -0.448 -29.697  1.00  0.00           H  
ATOM     67  HA  HIS A   4      -7.031   0.693 -29.609  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -7.823   2.727 -28.447  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -8.429   2.626 -30.097  1.00  0.00           H  
ATOM     70  HD1 HIS A   4     -10.970   2.240 -30.406  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -9.766   2.571 -26.444  1.00  0.00           H  
ATOM     72  HE1 HIS A   4     -13.088   2.546 -29.085  1.00  0.00           H  
ATOM     73  HE2 HIS A   4     -12.327   2.836 -26.699  1.00  0.00           H  
ATOM     74  N   HIS A   5      -9.171  -0.183 -27.256  1.00  0.00           N  
ATOM     75  CA  HIS A   5      -9.278  -0.772 -25.927  1.00  0.00           C  
ATOM     76  C   HIS A   5     -10.673  -1.340 -25.694  1.00  0.00           C  
ATOM     77  O   HIS A   5     -10.828  -2.506 -25.329  1.00  0.00           O  
ATOM     78  CB  HIS A   5      -8.951   0.270 -24.857  1.00  0.00           C  
ATOM     79  CG  HIS A   5      -8.140  -0.272 -23.720  1.00  0.00           C  
ATOM     80  ND1 HIS A   5      -6.762  -0.341 -23.746  1.00  0.00           N  
ATOM     81  CD2 HIS A   5      -8.517  -0.771 -22.521  1.00  0.00           C  
ATOM     82  CE1 HIS A   5      -6.328  -0.862 -22.611  1.00  0.00           C  
ATOM     83  NE2 HIS A   5      -7.373  -1.131 -21.851  1.00  0.00           N  
ATOM     84  H   HIS A   5      -9.988  -0.003 -27.766  1.00  0.00           H  
ATOM     85  HA  HIS A   5      -8.559  -1.577 -25.863  1.00  0.00           H  
ATOM     86  HB2 HIS A   5      -8.393   1.077 -25.307  1.00  0.00           H  
ATOM     87  HB3 HIS A   5      -9.873   0.660 -24.450  1.00  0.00           H  
ATOM     88  HD1 HIS A   5      -6.188  -0.054 -24.486  1.00  0.00           H  
ATOM     89  HD2 HIS A   5      -9.530  -0.869 -22.157  1.00  0.00           H  
ATOM     90  HE1 HIS A   5      -5.295  -1.037 -22.350  1.00  0.00           H  
ATOM     91  HE2 HIS A   5      -7.340  -1.600 -20.991  1.00  0.00           H  
ATOM     92  N   HIS A   6     -11.688  -0.508 -25.905  1.00  0.00           N  
ATOM     93  CA  HIS A   6     -13.072  -0.927 -25.718  1.00  0.00           C  
ATOM     94  C   HIS A   6     -14.024  -0.023 -26.494  1.00  0.00           C  
ATOM     95  O   HIS A   6     -13.738   1.155 -26.710  1.00  0.00           O  
ATOM     96  CB  HIS A   6     -13.433  -0.916 -24.231  1.00  0.00           C  
ATOM     97  CG  HIS A   6     -13.548  -2.284 -23.633  1.00  0.00           C  
ATOM     98  ND1 HIS A   6     -12.627  -2.795 -22.743  1.00  0.00           N  
ATOM     99  CD2 HIS A   6     -14.484  -3.249 -23.800  1.00  0.00           C  
ATOM    100  CE1 HIS A   6     -12.992  -4.016 -22.389  1.00  0.00           C  
ATOM    101  NE2 HIS A   6     -14.115  -4.314 -23.016  1.00  0.00           N  
ATOM    102  H   HIS A   6     -11.501   0.408 -26.195  1.00  0.00           H  
ATOM    103  HA  HIS A   6     -13.167  -1.935 -26.095  1.00  0.00           H  
ATOM    104  HB2 HIS A   6     -12.671  -0.380 -23.687  1.00  0.00           H  
ATOM    105  HB3 HIS A   6     -14.382  -0.415 -24.100  1.00  0.00           H  
ATOM    106  HD1 HIS A   6     -11.826  -2.334 -22.418  1.00  0.00           H  
ATOM    107  HD2 HIS A   6     -15.360  -3.190 -24.432  1.00  0.00           H  
ATOM    108  HE1 HIS A   6     -12.461  -4.660 -21.703  1.00  0.00           H  
ATOM    109  HE2 HIS A   6     -14.558  -5.188 -22.998  1.00  0.00           H  
ATOM    110  N   HIS A   7     -15.154  -0.581 -26.913  1.00  0.00           N  
ATOM    111  CA  HIS A   7     -16.148   0.176 -27.665  1.00  0.00           C  
ATOM    112  C   HIS A   7     -17.362   0.493 -26.798  1.00  0.00           C  
ATOM    113  O   HIS A   7     -18.011   1.525 -26.975  1.00  0.00           O  
ATOM    114  CB  HIS A   7     -16.583  -0.607 -28.907  1.00  0.00           C  
ATOM    115  CG  HIS A   7     -17.022  -2.007 -28.608  1.00  0.00           C  
ATOM    116  ND1 HIS A   7     -18.346  -2.384 -28.543  1.00  0.00           N  
ATOM    117  CD2 HIS A   7     -16.301  -3.126 -28.358  1.00  0.00           C  
ATOM    118  CE1 HIS A   7     -18.422  -3.674 -28.264  1.00  0.00           C  
ATOM    119  NE2 HIS A   7     -17.196  -4.147 -28.149  1.00  0.00           N  
ATOM    120  H   HIS A   7     -15.324  -1.525 -26.711  1.00  0.00           H  
ATOM    121  HA  HIS A   7     -15.691   1.102 -27.978  1.00  0.00           H  
ATOM    122  HB2 HIS A   7     -17.411  -0.093 -29.375  1.00  0.00           H  
ATOM    123  HB3 HIS A   7     -15.757  -0.656 -29.601  1.00  0.00           H  
ATOM    124  HD1 HIS A   7     -19.117  -1.795 -28.680  1.00  0.00           H  
ATOM    125  HD2 HIS A   7     -15.223  -3.202 -28.329  1.00  0.00           H  
ATOM    126  HE1 HIS A   7     -19.333  -4.244 -28.154  1.00  0.00           H  
ATOM    127  HE2 HIS A   7     -16.965  -5.057 -27.864  1.00  0.00           H  
ATOM    128  N   MET A   8     -17.663  -0.400 -25.861  1.00  0.00           N  
ATOM    129  CA  MET A   8     -18.798  -0.215 -24.966  1.00  0.00           C  
ATOM    130  C   MET A   8     -18.427   0.693 -23.798  1.00  0.00           C  
ATOM    131  O   MET A   8     -17.501   0.402 -23.040  1.00  0.00           O  
ATOM    132  CB  MET A   8     -19.286  -1.567 -24.440  1.00  0.00           C  
ATOM    133  CG  MET A   8     -20.132  -2.337 -25.441  1.00  0.00           C  
ATOM    134  SD  MET A   8     -20.805  -3.862 -24.754  1.00  0.00           S  
ATOM    135  CE  MET A   8     -19.311  -4.827 -24.542  1.00  0.00           C  
ATOM    136  H   MET A   8     -17.107  -1.203 -25.770  1.00  0.00           H  
ATOM    137  HA  MET A   8     -19.592   0.250 -25.530  1.00  0.00           H  
ATOM    138  HB2 MET A   8     -18.425  -2.174 -24.187  1.00  0.00           H  
ATOM    139  HB3 MET A   8     -19.882  -1.402 -23.550  1.00  0.00           H  
ATOM    140  HG2 MET A   8     -20.952  -1.710 -25.758  1.00  0.00           H  
ATOM    141  HG3 MET A   8     -19.518  -2.584 -26.296  1.00  0.00           H  
ATOM    142  HE1 MET A   8     -19.113  -5.387 -25.445  1.00  0.00           H  
ATOM    143  HE2 MET A   8     -19.438  -5.509 -23.714  1.00  0.00           H  
ATOM    144  HE3 MET A   8     -18.481  -4.165 -24.340  1.00  0.00           H  
ATOM    145  N   SER A   9     -19.157   1.795 -23.657  1.00  0.00           N  
ATOM    146  CA  SER A   9     -18.906   2.747 -22.582  1.00  0.00           C  
ATOM    147  C   SER A   9     -17.496   3.320 -22.682  1.00  0.00           C  
ATOM    148  O   SER A   9     -16.723   2.943 -23.563  1.00  0.00           O  
ATOM    149  CB  SER A   9     -19.100   2.075 -21.222  1.00  0.00           C  
ATOM    150  OG  SER A   9     -20.427   2.249 -20.753  1.00  0.00           O  
ATOM    151  H   SER A   9     -19.883   1.973 -24.292  1.00  0.00           H  
ATOM    152  HA  SER A   9     -19.616   3.554 -22.682  1.00  0.00           H  
ATOM    153  HB2 SER A   9     -18.901   1.018 -21.313  1.00  0.00           H  
ATOM    154  HB3 SER A   9     -18.419   2.511 -20.507  1.00  0.00           H  
ATOM    155  HG  SER A   9     -20.543   3.151 -20.445  1.00  0.00           H  
ATOM    156  N   ASP A  10     -17.167   4.232 -21.773  1.00  0.00           N  
ATOM    157  CA  ASP A  10     -15.849   4.856 -21.758  1.00  0.00           C  
ATOM    158  C   ASP A  10     -15.187   4.698 -20.393  1.00  0.00           C  
ATOM    159  O   ASP A  10     -14.010   4.354 -20.298  1.00  0.00           O  
ATOM    160  CB  ASP A  10     -15.961   6.339 -22.116  1.00  0.00           C  
ATOM    161  CG  ASP A  10     -14.815   6.811 -22.990  1.00  0.00           C  
ATOM    162  OD1 ASP A  10     -14.869   6.579 -24.216  1.00  0.00           O  
ATOM    163  OD2 ASP A  10     -13.864   7.413 -22.449  1.00  0.00           O  
ATOM    164  H   ASP A  10     -17.826   4.490 -21.095  1.00  0.00           H  
ATOM    165  HA  ASP A  10     -15.239   4.361 -22.500  1.00  0.00           H  
ATOM    166  HB2 ASP A  10     -16.885   6.506 -22.647  1.00  0.00           H  
ATOM    167  HB3 ASP A  10     -15.961   6.924 -21.208  1.00  0.00           H  
ATOM    168  N   GLY A  11     -15.954   4.954 -19.338  1.00  0.00           N  
ATOM    169  CA  GLY A  11     -15.424   4.835 -17.991  1.00  0.00           C  
ATOM    170  C   GLY A  11     -15.756   6.036 -17.129  1.00  0.00           C  
ATOM    171  O   GLY A  11     -15.967   7.137 -17.640  1.00  0.00           O  
ATOM    172  H   GLY A  11     -16.885   5.225 -19.473  1.00  0.00           H  
ATOM    173  HA2 GLY A  11     -15.839   3.951 -17.531  1.00  0.00           H  
ATOM    174  HA3 GLY A  11     -14.351   4.731 -18.045  1.00  0.00           H  
ATOM    175  N   HIS A  12     -15.804   5.827 -15.817  1.00  0.00           N  
ATOM    176  CA  HIS A  12     -16.112   6.903 -14.881  1.00  0.00           C  
ATOM    177  C   HIS A  12     -15.116   6.921 -13.726  1.00  0.00           C  
ATOM    178  O   HIS A  12     -14.441   7.923 -13.491  1.00  0.00           O  
ATOM    179  CB  HIS A  12     -17.534   6.742 -14.341  1.00  0.00           C  
ATOM    180  CG  HIS A  12     -18.560   7.509 -15.119  1.00  0.00           C  
ATOM    181  ND1 HIS A  12     -19.262   6.967 -16.176  1.00  0.00           N  
ATOM    182  CD2 HIS A  12     -19.001   8.782 -14.988  1.00  0.00           C  
ATOM    183  CE1 HIS A  12     -20.089   7.876 -16.661  1.00  0.00           C  
ATOM    184  NE2 HIS A  12     -19.950   8.985 -15.959  1.00  0.00           N  
ATOM    185  H   HIS A  12     -15.626   4.928 -15.471  1.00  0.00           H  
ATOM    186  HA  HIS A  12     -16.043   7.837 -15.416  1.00  0.00           H  
ATOM    187  HB2 HIS A  12     -17.809   5.695 -14.373  1.00  0.00           H  
ATOM    188  HB3 HIS A  12     -17.563   7.092 -13.315  1.00  0.00           H  
ATOM    189  HD1 HIS A  12     -19.166   6.055 -16.519  1.00  0.00           H  
ATOM    190  HD2 HIS A  12     -18.667   9.505 -14.257  1.00  0.00           H  
ATOM    191  HE1 HIS A  12     -20.765   7.734 -17.493  1.00  0.00           H  
ATOM    192  HE2 HIS A  12     -20.382   9.840 -16.164  1.00  0.00           H  
ATOM    193  N   ASN A  13     -15.028   5.805 -13.010  1.00  0.00           N  
ATOM    194  CA  ASN A  13     -14.113   5.693 -11.880  1.00  0.00           C  
ATOM    195  C   ASN A  13     -14.021   4.249 -11.396  1.00  0.00           C  
ATOM    196  O   ASN A  13     -15.036   3.569 -11.244  1.00  0.00           O  
ATOM    197  CB  ASN A  13     -14.571   6.599 -10.736  1.00  0.00           C  
ATOM    198  CG  ASN A  13     -13.926   7.971 -10.793  1.00  0.00           C  
ATOM    199  OD1 ASN A  13     -12.716   8.094 -10.977  1.00  0.00           O  
ATOM    200  ND2 ASN A  13     -14.737   9.012 -10.633  1.00  0.00           N  
ATOM    201  H   ASN A  13     -15.591   5.039 -13.247  1.00  0.00           H  
ATOM    202  HA  ASN A  13     -13.137   6.011 -12.211  1.00  0.00           H  
ATOM    203  HB2 ASN A  13     -15.642   6.723 -10.788  1.00  0.00           H  
ATOM    204  HB3 ASN A  13     -14.311   6.139  -9.794  1.00  0.00           H  
ATOM    205 HD21 ASN A  13     -15.690   8.838 -10.490  1.00  0.00           H  
ATOM    206 HD22 ASN A  13     -14.347   9.909 -10.666  1.00  0.00           H  
ATOM    207  N   GLY A  14     -12.798   3.788 -11.155  1.00  0.00           N  
ATOM    208  CA  GLY A  14     -12.596   2.427 -10.692  1.00  0.00           C  
ATOM    209  C   GLY A  14     -12.656   2.316  -9.181  1.00  0.00           C  
ATOM    210  O   GLY A  14     -13.459   2.988  -8.533  1.00  0.00           O  
ATOM    211  H   GLY A  14     -12.026   4.375 -11.294  1.00  0.00           H  
ATOM    212  HA2 GLY A  14     -13.366   1.795 -11.118  1.00  0.00           H  
ATOM    213  HA3 GLY A  14     -11.626   2.083 -11.030  1.00  0.00           H  
ATOM    214  N   LEU A  15     -11.806   1.463  -8.619  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -11.766   1.263  -7.175  1.00  0.00           C  
ATOM    216  C   LEU A  15     -10.634   2.067  -6.537  1.00  0.00           C  
ATOM    217  O   LEU A  15     -10.654   2.331  -5.335  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -11.602  -0.225  -6.851  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -12.851  -0.901  -6.282  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -13.892  -1.101  -7.371  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -12.488  -2.229  -5.637  1.00  0.00           C  
ATOM    222  H   LEU A  15     -11.192   0.956  -9.189  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -12.705   1.607  -6.769  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -11.323  -0.739  -7.759  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -10.801  -0.333  -6.133  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -13.281  -0.265  -5.521  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -13.865  -0.265  -8.054  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -14.873  -1.167  -6.923  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -13.679  -2.012  -7.908  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -11.642  -2.661  -6.151  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -13.330  -2.903  -5.701  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -12.236  -2.068  -4.599  1.00  0.00           H  
ATOM    233  N   GLY A  16      -9.651   2.456  -7.344  1.00  0.00           N  
ATOM    234  CA  GLY A  16      -8.531   3.223  -6.827  1.00  0.00           C  
ATOM    235  C   GLY A  16      -8.750   4.725  -6.935  1.00  0.00           C  
ATOM    236  O   GLY A  16      -7.805   5.505  -6.832  1.00  0.00           O  
ATOM    237  H   GLY A  16      -9.682   2.219  -8.295  1.00  0.00           H  
ATOM    238  HA2 GLY A  16      -8.393   2.968  -5.782  1.00  0.00           H  
ATOM    239  HA3 GLY A  16      -7.639   2.956  -7.377  1.00  0.00           H  
ATOM    240  N   LYS A  17     -10.003   5.128  -7.130  1.00  0.00           N  
ATOM    241  CA  LYS A  17     -10.356   6.543  -7.233  1.00  0.00           C  
ATOM    242  C   LYS A  17      -9.550   7.266  -8.313  1.00  0.00           C  
ATOM    243  O   LYS A  17      -9.182   8.429  -8.143  1.00  0.00           O  
ATOM    244  CB  LYS A  17     -10.152   7.234  -5.884  1.00  0.00           C  
ATOM    245  CG  LYS A  17     -11.306   7.033  -4.918  1.00  0.00           C  
ATOM    246  CD  LYS A  17     -10.962   7.536  -3.524  1.00  0.00           C  
ATOM    247  CE  LYS A  17     -12.206   7.703  -2.668  1.00  0.00           C  
ATOM    248  NZ  LYS A  17     -11.986   7.237  -1.272  1.00  0.00           N  
ATOM    249  H   LYS A  17     -10.715   4.458  -7.193  1.00  0.00           H  
ATOM    250  HA  LYS A  17     -11.402   6.599  -7.493  1.00  0.00           H  
ATOM    251  HB2 LYS A  17      -9.254   6.845  -5.427  1.00  0.00           H  
ATOM    252  HB3 LYS A  17     -10.029   8.295  -6.051  1.00  0.00           H  
ATOM    253  HG2 LYS A  17     -12.165   7.576  -5.281  1.00  0.00           H  
ATOM    254  HG3 LYS A  17     -11.539   5.980  -4.863  1.00  0.00           H  
ATOM    255  HD2 LYS A  17     -10.303   6.825  -3.048  1.00  0.00           H  
ATOM    256  HD3 LYS A  17     -10.462   8.490  -3.609  1.00  0.00           H  
ATOM    257  HE2 LYS A  17     -12.477   8.749  -2.650  1.00  0.00           H  
ATOM    258  HE3 LYS A  17     -13.010   7.132  -3.108  1.00  0.00           H  
ATOM    259  HZ1 LYS A  17     -12.864   7.330  -0.721  1.00  0.00           H  
ATOM    260  HZ2 LYS A  17     -11.244   7.808  -0.817  1.00  0.00           H  
ATOM    261  HZ3 LYS A  17     -11.692   6.241  -1.268  1.00  0.00           H  
ATOM    262  N   GLY A  18      -9.287   6.587  -9.426  1.00  0.00           N  
ATOM    263  CA  GLY A  18      -8.539   7.210 -10.509  1.00  0.00           C  
ATOM    264  C   GLY A  18      -7.135   6.660 -10.655  1.00  0.00           C  
ATOM    265  O   GLY A  18      -6.543   6.734 -11.731  1.00  0.00           O  
ATOM    266  H   GLY A  18      -9.608   5.666  -9.519  1.00  0.00           H  
ATOM    267  HA2 GLY A  18      -9.072   7.048 -11.437  1.00  0.00           H  
ATOM    268  HA3 GLY A  18      -8.476   8.277 -10.317  1.00  0.00           H  
ATOM    269  N   PHE A  19      -6.599   6.111  -9.571  1.00  0.00           N  
ATOM    270  CA  PHE A  19      -5.251   5.549  -9.582  1.00  0.00           C  
ATOM    271  C   PHE A  19      -5.037   4.642 -10.790  1.00  0.00           C  
ATOM    272  O   PHE A  19      -4.250   4.950 -11.685  1.00  0.00           O  
ATOM    273  CB  PHE A  19      -5.003   4.765  -8.294  1.00  0.00           C  
ATOM    274  CG  PHE A  19      -3.617   4.936  -7.750  1.00  0.00           C  
ATOM    275  CD1 PHE A  19      -2.522   4.903  -8.594  1.00  0.00           C  
ATOM    276  CD2 PHE A  19      -3.412   5.136  -6.398  1.00  0.00           C  
ATOM    277  CE1 PHE A  19      -1.242   5.067  -8.098  1.00  0.00           C  
ATOM    278  CE2 PHE A  19      -2.137   5.300  -5.893  1.00  0.00           C  
ATOM    279  CZ  PHE A  19      -1.050   5.264  -6.745  1.00  0.00           C  
ATOM    280  H   PHE A  19      -7.119   6.084  -8.742  1.00  0.00           H  
ATOM    281  HA  PHE A  19      -4.552   6.368  -9.632  1.00  0.00           H  
ATOM    282  HB2 PHE A  19      -5.701   5.099  -7.536  1.00  0.00           H  
ATOM    283  HB3 PHE A  19      -5.159   3.711  -8.486  1.00  0.00           H  
ATOM    284  HD1 PHE A  19      -2.675   4.753  -9.653  1.00  0.00           H  
ATOM    285  HD2 PHE A  19      -4.261   5.163  -5.734  1.00  0.00           H  
ATOM    286  HE1 PHE A  19      -0.395   5.041  -8.765  1.00  0.00           H  
ATOM    287  HE2 PHE A  19      -1.991   5.456  -4.834  1.00  0.00           H  
ATOM    288  HZ  PHE A  19      -0.052   5.392  -6.353  1.00  0.00           H  
ATOM    289  N   GLY A  20      -5.746   3.522 -10.800  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -5.637   2.568 -11.893  1.00  0.00           C  
ATOM    291  C   GLY A  20      -6.939   1.815 -12.129  1.00  0.00           C  
ATOM    292  O   GLY A  20      -7.278   1.490 -13.266  1.00  0.00           O  
ATOM    293  H   GLY A  20      -6.353   3.342 -10.056  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -5.355   3.101 -12.797  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -4.861   1.852 -11.650  1.00  0.00           H  
ATOM    296  N   ASP A  21      -7.658   1.548 -11.032  1.00  0.00           N  
ATOM    297  CA  ASP A  21      -8.945   0.836 -11.046  1.00  0.00           C  
ATOM    298  C   ASP A  21      -8.768  -0.663 -10.781  1.00  0.00           C  
ATOM    299  O   ASP A  21      -8.694  -1.083  -9.626  1.00  0.00           O  
ATOM    300  CB  ASP A  21      -9.713   1.080 -12.355  1.00  0.00           C  
ATOM    301  CG  ASP A  21      -9.831   2.553 -12.692  1.00  0.00           C  
ATOM    302  OD1 ASP A  21      -9.242   3.379 -11.963  1.00  0.00           O  
ATOM    303  OD2 ASP A  21     -10.512   2.882 -13.687  1.00  0.00           O  
ATOM    304  H   ASP A  21      -7.309   1.847 -10.172  1.00  0.00           H  
ATOM    305  HA  ASP A  21      -9.529   1.235 -10.229  1.00  0.00           H  
ATOM    306  HB2 ASP A  21      -9.201   0.585 -13.169  1.00  0.00           H  
ATOM    307  HB3 ASP A  21     -10.713   0.670 -12.258  1.00  0.00           H  
ATOM    308  N   HIS A  22      -8.716  -1.471 -11.835  1.00  0.00           N  
ATOM    309  CA  HIS A  22      -8.568  -2.915 -11.674  1.00  0.00           C  
ATOM    310  C   HIS A  22      -7.252  -3.267 -10.986  1.00  0.00           C  
ATOM    311  O   HIS A  22      -6.231  -3.467 -11.643  1.00  0.00           O  
ATOM    312  CB  HIS A  22      -8.659  -3.620 -13.031  1.00  0.00           C  
ATOM    313  CG  HIS A  22      -7.988  -2.881 -14.148  1.00  0.00           C  
ATOM    314  ND1 HIS A  22      -8.530  -2.777 -15.412  1.00  0.00           N  
ATOM    315  CD2 HIS A  22      -6.816  -2.201 -14.186  1.00  0.00           C  
ATOM    316  CE1 HIS A  22      -7.721  -2.067 -16.179  1.00  0.00           C  
ATOM    317  NE2 HIS A  22      -6.676  -1.706 -15.460  1.00  0.00           N  
ATOM    318  H   HIS A  22      -8.790  -1.097 -12.734  1.00  0.00           H  
ATOM    319  HA  HIS A  22      -9.381  -3.258 -11.050  1.00  0.00           H  
ATOM    320  HB2 HIS A  22      -8.197  -4.592 -12.953  1.00  0.00           H  
ATOM    321  HB3 HIS A  22      -9.699  -3.746 -13.292  1.00  0.00           H  
ATOM    322  HD1 HIS A  22      -9.380  -3.167 -15.705  1.00  0.00           H  
ATOM    323  HD2 HIS A  22      -6.123  -2.071 -13.368  1.00  0.00           H  
ATOM    324  HE1 HIS A  22      -7.890  -1.823 -17.217  1.00  0.00           H  
ATOM    325  HE2 HIS A  22      -5.968  -1.098 -15.759  1.00  0.00           H  
ATOM    326  N   ILE A  23      -7.282  -3.352  -9.657  1.00  0.00           N  
ATOM    327  CA  ILE A  23      -6.092  -3.692  -8.885  1.00  0.00           C  
ATOM    328  C   ILE A  23      -6.463  -4.397  -7.572  1.00  0.00           C  
ATOM    329  O   ILE A  23      -6.482  -3.790  -6.480  1.00  0.00           O  
ATOM    330  CB  ILE A  23      -5.217  -2.442  -8.613  1.00  0.00           C  
ATOM    331  CG1 ILE A  23      -4.415  -2.081  -9.867  1.00  0.00           C  
ATOM    332  CG2 ILE A  23      -4.277  -2.668  -7.435  1.00  0.00           C  
ATOM    333  CD1 ILE A  23      -5.004  -0.934 -10.658  1.00  0.00           C  
ATOM    334  H   ILE A  23      -8.128  -3.190  -9.186  1.00  0.00           H  
ATOM    335  HA  ILE A  23      -5.508  -4.380  -9.483  1.00  0.00           H  
ATOM    336  HB  ILE A  23      -5.871  -1.622  -8.369  1.00  0.00           H  
ATOM    337 HG12 ILE A  23      -3.414  -1.800  -9.578  1.00  0.00           H  
ATOM    338 HG13 ILE A  23      -4.370  -2.944 -10.516  1.00  0.00           H  
ATOM    339 HG21 ILE A  23      -3.974  -3.703  -7.410  1.00  0.00           H  
ATOM    340 HG22 ILE A  23      -4.787  -2.418  -6.518  1.00  0.00           H  
ATOM    341 HG23 ILE A  23      -3.406  -2.038  -7.546  1.00  0.00           H  
ATOM    342 HD11 ILE A  23      -4.225  -0.452 -11.229  1.00  0.00           H  
ATOM    343 HD12 ILE A  23      -5.449  -0.221  -9.982  1.00  0.00           H  
ATOM    344 HD13 ILE A  23      -5.762  -1.311 -11.331  1.00  0.00           H  
ATOM    345  N   HIS A  24      -6.746  -5.697  -7.689  1.00  0.00           N  
ATOM    346  CA  HIS A  24      -7.109  -6.547  -6.547  1.00  0.00           C  
ATOM    347  C   HIS A  24      -7.440  -5.735  -5.295  1.00  0.00           C  
ATOM    348  O   HIS A  24      -8.424  -6.018  -4.616  1.00  0.00           O  
ATOM    349  CB  HIS A  24      -5.973  -7.526  -6.245  1.00  0.00           C  
ATOM    350  CG  HIS A  24      -6.241  -8.917  -6.726  1.00  0.00           C  
ATOM    351  ND1 HIS A  24      -6.325 -10.003  -5.879  1.00  0.00           N  
ATOM    352  CD2 HIS A  24      -6.444  -9.402  -7.975  1.00  0.00           C  
ATOM    353  CE1 HIS A  24      -6.568 -11.092  -6.585  1.00  0.00           C  
ATOM    354  NE2 HIS A  24      -6.647 -10.754  -7.859  1.00  0.00           N  
ATOM    355  H   HIS A  24      -6.699  -6.107  -8.579  1.00  0.00           H  
ATOM    356  HA  HIS A  24      -7.984  -7.113  -6.829  1.00  0.00           H  
ATOM    357  HB2 HIS A  24      -5.069  -7.176  -6.729  1.00  0.00           H  
ATOM    358  HB3 HIS A  24      -5.815  -7.566  -5.177  1.00  0.00           H  
ATOM    359  HD1 HIS A  24      -6.222  -9.978  -4.904  1.00  0.00           H  
ATOM    360  HD2 HIS A  24      -6.449  -8.829  -8.891  1.00  0.00           H  
ATOM    361  HE1 HIS A  24      -6.685 -12.089  -6.188  1.00  0.00           H  
ATOM    362  HE2 HIS A  24      -6.738 -11.382  -8.605  1.00  0.00           H  
ATOM    363  N   TRP A  25      -6.588  -4.742  -4.999  1.00  0.00           N  
ATOM    364  CA  TRP A  25      -6.732  -3.868  -3.837  1.00  0.00           C  
ATOM    365  C   TRP A  25      -8.053  -3.996  -3.159  1.00  0.00           C  
ATOM    366  O   TRP A  25      -8.131  -4.200  -1.948  1.00  0.00           O  
ATOM    367  CB  TRP A  25      -6.467  -2.366  -4.161  1.00  0.00           C  
ATOM    368  CG  TRP A  25      -7.124  -1.721  -5.368  1.00  0.00           C  
ATOM    369  CD1 TRP A  25      -8.373  -1.921  -5.896  1.00  0.00           C  
ATOM    370  CD2 TRP A  25      -6.531  -0.688  -6.171  1.00  0.00           C  
ATOM    371  NE1 TRP A  25      -8.567  -1.107  -6.978  1.00  0.00           N  
ATOM    372  CE2 TRP A  25      -7.459  -0.342  -7.164  1.00  0.00           C  
ATOM    373  CE3 TRP A  25      -5.296  -0.028  -6.150  1.00  0.00           C  
ATOM    374  CZ2 TRP A  25      -7.199   0.625  -8.120  1.00  0.00           C  
ATOM    375  CZ3 TRP A  25      -5.040   0.934  -7.104  1.00  0.00           C  
ATOM    376  CH2 TRP A  25      -5.988   1.253  -8.078  1.00  0.00           C  
ATOM    377  H   TRP A  25      -5.815  -4.605  -5.581  1.00  0.00           H  
ATOM    378  HA  TRP A  25      -5.992  -4.186  -3.127  1.00  0.00           H  
ATOM    379  HB2 TRP A  25      -6.779  -1.780  -3.308  1.00  0.00           H  
ATOM    380  HB3 TRP A  25      -5.406  -2.246  -4.284  1.00  0.00           H  
ATOM    381  HD1 TRP A  25      -9.089  -2.618  -5.528  1.00  0.00           H  
ATOM    382  HE1 TRP A  25      -9.375  -1.077  -7.528  1.00  0.00           H  
ATOM    383  HE3 TRP A  25      -4.554  -0.256  -5.406  1.00  0.00           H  
ATOM    384  HZ2 TRP A  25      -7.923   0.881  -8.873  1.00  0.00           H  
ATOM    385  HZ3 TRP A  25      -4.093   1.453  -7.103  1.00  0.00           H  
ATOM    386  HH2 TRP A  25      -5.747   2.009  -8.807  1.00  0.00           H  
ATOM    387  N   ARG A  26      -9.078  -3.853  -3.935  1.00  0.00           N  
ATOM    388  CA  ARG A  26     -10.425  -3.921  -3.400  1.00  0.00           C  
ATOM    389  C   ARG A  26     -10.627  -2.884  -2.276  1.00  0.00           C  
ATOM    390  O   ARG A  26     -11.756  -2.693  -1.822  1.00  0.00           O  
ATOM    391  CB  ARG A  26     -10.707  -5.326  -2.863  1.00  0.00           C  
ATOM    392  CG  ARG A  26     -11.044  -6.340  -3.946  1.00  0.00           C  
ATOM    393  CD  ARG A  26     -12.345  -7.069  -3.651  1.00  0.00           C  
ATOM    394  NE  ARG A  26     -13.252  -7.053  -4.796  1.00  0.00           N  
ATOM    395  CZ  ARG A  26     -14.360  -7.787  -4.874  1.00  0.00           C  
ATOM    396  NH1 ARG A  26     -14.701  -8.594  -3.876  1.00  0.00           N  
ATOM    397  NH2 ARG A  26     -15.128  -7.715  -5.952  1.00  0.00           N  
ATOM    398  H   ARG A  26      -8.922  -3.694  -4.901  1.00  0.00           H  
ATOM    399  HA  ARG A  26     -11.113  -3.706  -4.203  1.00  0.00           H  
ATOM    400  HB2 ARG A  26      -9.829  -5.678  -2.334  1.00  0.00           H  
ATOM    401  HB3 ARG A  26     -11.540  -5.274  -2.174  1.00  0.00           H  
ATOM    402  HG2 ARG A  26     -11.138  -5.826  -4.891  1.00  0.00           H  
ATOM    403  HG3 ARG A  26     -10.244  -7.063  -4.007  1.00  0.00           H  
ATOM    404  HD2 ARG A  26     -12.118  -8.098  -3.400  1.00  0.00           H  
ATOM    405  HD3 ARG A  26     -12.831  -6.588  -2.811  1.00  0.00           H  
ATOM    406  HE  ARG A  26     -13.024  -6.465  -5.546  1.00  0.00           H  
ATOM    407 HH11 ARG A  26     -14.127  -8.652  -3.060  1.00  0.00           H  
ATOM    408 HH12 ARG A  26     -15.535  -9.141  -3.941  1.00  0.00           H  
ATOM    409 HH21 ARG A  26     -14.876  -7.108  -6.706  1.00  0.00           H  
ATOM    410 HH22 ARG A  26     -15.960  -8.267  -6.011  1.00  0.00           H  
ATOM    411  N   THR A  27      -9.534  -2.223  -1.811  1.00  0.00           N  
ATOM    412  CA  THR A  27      -9.622  -1.228  -0.735  1.00  0.00           C  
ATOM    413  C   THR A  27      -9.392  -1.882   0.625  1.00  0.00           C  
ATOM    414  O   THR A  27      -9.465  -3.101   0.757  1.00  0.00           O  
ATOM    415  CB  THR A  27     -10.969  -0.497  -0.748  1.00  0.00           C  
ATOM    416  OG1 THR A  27     -11.398  -0.256  -2.076  1.00  0.00           O  
ATOM    417  CG2 THR A  27     -10.932   0.834  -0.029  1.00  0.00           C  
ATOM    418  H   THR A  27      -8.636  -2.420  -2.191  1.00  0.00           H  
ATOM    419  HA  THR A  27      -8.834  -0.506  -0.901  1.00  0.00           H  
ATOM    420  HB  THR A  27     -11.708  -1.116  -0.259  1.00  0.00           H  
ATOM    421  HG1 THR A  27     -12.106  -0.863  -2.299  1.00  0.00           H  
ATOM    422 HG21 THR A  27      -9.907   1.129   0.130  1.00  0.00           H  
ATOM    423 HG22 THR A  27     -11.433   0.742   0.925  1.00  0.00           H  
ATOM    424 HG23 THR A  27     -11.434   1.580  -0.627  1.00  0.00           H  
ATOM    425  N   LEU A  28      -9.101  -1.062   1.628  1.00  0.00           N  
ATOM    426  CA  LEU A  28      -8.842  -1.556   2.979  1.00  0.00           C  
ATOM    427  C   LEU A  28      -9.976  -2.442   3.492  1.00  0.00           C  
ATOM    428  O   LEU A  28      -9.738  -3.393   4.237  1.00  0.00           O  
ATOM    429  CB  LEU A  28      -8.635  -0.380   3.936  1.00  0.00           C  
ATOM    430  CG  LEU A  28      -7.872  -0.719   5.217  1.00  0.00           C  
ATOM    431  CD1 LEU A  28      -7.520   0.549   5.980  1.00  0.00           C  
ATOM    432  CD2 LEU A  28      -8.690  -1.659   6.090  1.00  0.00           C  
ATOM    433  H   LEU A  28      -9.048  -0.099   1.455  1.00  0.00           H  
ATOM    434  HA  LEU A  28      -7.934  -2.140   2.945  1.00  0.00           H  
ATOM    435  HB2 LEU A  28      -8.087   0.394   3.409  1.00  0.00           H  
ATOM    436  HB3 LEU A  28      -9.608   0.007   4.214  1.00  0.00           H  
ATOM    437  HG  LEU A  28      -6.949  -1.219   4.959  1.00  0.00           H  
ATOM    438 HD11 LEU A  28      -6.529   0.875   5.700  1.00  0.00           H  
ATOM    439 HD12 LEU A  28      -7.547   0.350   7.041  1.00  0.00           H  
ATOM    440 HD13 LEU A  28      -8.235   1.323   5.740  1.00  0.00           H  
ATOM    441 HD21 LEU A  28      -9.739  -1.535   5.867  1.00  0.00           H  
ATOM    442 HD22 LEU A  28      -8.513  -1.430   7.130  1.00  0.00           H  
ATOM    443 HD23 LEU A  28      -8.398  -2.681   5.892  1.00  0.00           H  
ATOM    444  N   GLU A  29     -11.207  -2.122   3.107  1.00  0.00           N  
ATOM    445  CA  GLU A  29     -12.366  -2.890   3.553  1.00  0.00           C  
ATOM    446  C   GLU A  29     -12.395  -4.287   2.927  1.00  0.00           C  
ATOM    447  O   GLU A  29     -11.962  -5.261   3.545  1.00  0.00           O  
ATOM    448  CB  GLU A  29     -13.660  -2.131   3.235  1.00  0.00           C  
ATOM    449  CG  GLU A  29     -14.877  -2.667   3.972  1.00  0.00           C  
ATOM    450  CD  GLU A  29     -15.317  -4.026   3.464  1.00  0.00           C  
ATOM    451  OE1 GLU A  29     -16.060  -4.073   2.461  1.00  0.00           O  
ATOM    452  OE2 GLU A  29     -14.918  -5.044   4.069  1.00  0.00           O  
ATOM    453  H   GLU A  29     -11.340  -1.347   2.523  1.00  0.00           H  
ATOM    454  HA  GLU A  29     -12.287  -3.000   4.624  1.00  0.00           H  
ATOM    455  HB2 GLU A  29     -13.529  -1.095   3.510  1.00  0.00           H  
ATOM    456  HB3 GLU A  29     -13.852  -2.189   2.175  1.00  0.00           H  
ATOM    457  HG2 GLU A  29     -14.637  -2.755   5.021  1.00  0.00           H  
ATOM    458  HG3 GLU A  29     -15.692  -1.970   3.848  1.00  0.00           H  
ATOM    459  N   ASP A  30     -12.914  -4.385   1.706  1.00  0.00           N  
ATOM    460  CA  ASP A  30     -13.003  -5.668   1.018  1.00  0.00           C  
ATOM    461  C   ASP A  30     -11.618  -6.263   0.769  1.00  0.00           C  
ATOM    462  O   ASP A  30     -11.482  -7.468   0.559  1.00  0.00           O  
ATOM    463  CB  ASP A  30     -13.752  -5.508  -0.306  1.00  0.00           C  
ATOM    464  CG  ASP A  30     -14.296  -6.825  -0.824  1.00  0.00           C  
ATOM    465  OD1 ASP A  30     -13.516  -7.798  -0.907  1.00  0.00           O  
ATOM    466  OD2 ASP A  30     -15.501  -6.886  -1.145  1.00  0.00           O  
ATOM    467  H   ASP A  30     -13.249  -3.581   1.260  1.00  0.00           H  
ATOM    468  HA  ASP A  30     -13.557  -6.342   1.651  1.00  0.00           H  
ATOM    469  HB2 ASP A  30     -14.584  -4.830  -0.162  1.00  0.00           H  
ATOM    470  HB3 ASP A  30     -13.077  -5.101  -1.049  1.00  0.00           H  
ATOM    471  N   GLY A  31     -10.594  -5.415   0.794  1.00  0.00           N  
ATOM    472  CA  GLY A  31      -9.240  -5.887   0.570  1.00  0.00           C  
ATOM    473  C   GLY A  31      -8.787  -6.860   1.640  1.00  0.00           C  
ATOM    474  O   GLY A  31      -8.330  -7.960   1.333  1.00  0.00           O  
ATOM    475  H   GLY A  31     -10.758  -4.465   0.965  1.00  0.00           H  
ATOM    476  HA2 GLY A  31      -9.197  -6.383  -0.393  1.00  0.00           H  
ATOM    477  HA3 GLY A  31      -8.567  -5.039   0.562  1.00  0.00           H  
ATOM    478  N   LYS A  32      -8.915  -6.456   2.900  1.00  0.00           N  
ATOM    479  CA  LYS A  32      -8.517  -7.306   4.016  1.00  0.00           C  
ATOM    480  C   LYS A  32      -9.354  -8.578   4.048  1.00  0.00           C  
ATOM    481  O   LYS A  32      -8.864  -9.648   4.411  1.00  0.00           O  
ATOM    482  CB  LYS A  32      -8.653  -6.550   5.341  1.00  0.00           C  
ATOM    483  CG  LYS A  32     -10.088  -6.199   5.702  1.00  0.00           C  
ATOM    484  CD  LYS A  32     -10.228  -5.874   7.181  1.00  0.00           C  
ATOM    485  CE  LYS A  32     -11.472  -6.509   7.781  1.00  0.00           C  
ATOM    486  NZ  LYS A  32     -12.467  -5.486   8.208  1.00  0.00           N  
ATOM    487  H   LYS A  32      -9.288  -5.568   3.083  1.00  0.00           H  
ATOM    488  HA  LYS A  32      -7.481  -7.575   3.870  1.00  0.00           H  
ATOM    489  HB2 LYS A  32      -8.246  -7.161   6.132  1.00  0.00           H  
ATOM    490  HB3 LYS A  32      -8.086  -5.633   5.279  1.00  0.00           H  
ATOM    491  HG2 LYS A  32     -10.394  -5.341   5.125  1.00  0.00           H  
ATOM    492  HG3 LYS A  32     -10.724  -7.040   5.466  1.00  0.00           H  
ATOM    493  HD2 LYS A  32      -9.360  -6.245   7.706  1.00  0.00           H  
ATOM    494  HD3 LYS A  32     -10.289  -4.802   7.298  1.00  0.00           H  
ATOM    495  HE2 LYS A  32     -11.927  -7.152   7.042  1.00  0.00           H  
ATOM    496  HE3 LYS A  32     -11.184  -7.096   8.639  1.00  0.00           H  
ATOM    497  HZ1 LYS A  32     -12.169  -5.048   9.104  1.00  0.00           H  
ATOM    498  HZ2 LYS A  32     -13.399  -5.927   8.342  1.00  0.00           H  
ATOM    499  HZ3 LYS A  32     -12.550  -4.743   7.484  1.00  0.00           H  
ATOM    500  N   LYS A  33     -10.621  -8.455   3.663  1.00  0.00           N  
ATOM    501  CA  LYS A  33     -11.527  -9.599   3.646  1.00  0.00           C  
ATOM    502  C   LYS A  33     -11.102 -10.621   2.597  1.00  0.00           C  
ATOM    503  O   LYS A  33     -11.423 -11.805   2.704  1.00  0.00           O  
ATOM    504  CB  LYS A  33     -12.959  -9.136   3.373  1.00  0.00           C  
ATOM    505  CG  LYS A  33     -14.007 -10.204   3.652  1.00  0.00           C  
ATOM    506  CD  LYS A  33     -14.912 -10.433   2.449  1.00  0.00           C  
ATOM    507  CE  LYS A  33     -14.937 -11.899   2.040  1.00  0.00           C  
ATOM    508  NZ  LYS A  33     -14.946 -12.062   0.560  1.00  0.00           N  
ATOM    509  H   LYS A  33     -10.954  -7.576   3.383  1.00  0.00           H  
ATOM    510  HA  LYS A  33     -11.489 -10.064   4.620  1.00  0.00           H  
ATOM    511  HB2 LYS A  33     -13.174  -8.280   3.996  1.00  0.00           H  
ATOM    512  HB3 LYS A  33     -13.039  -8.844   2.336  1.00  0.00           H  
ATOM    513  HG2 LYS A  33     -13.504 -11.132   3.893  1.00  0.00           H  
ATOM    514  HG3 LYS A  33     -14.613  -9.885   4.492  1.00  0.00           H  
ATOM    515  HD2 LYS A  33     -15.915 -10.126   2.702  1.00  0.00           H  
ATOM    516  HD3 LYS A  33     -14.552  -9.844   1.618  1.00  0.00           H  
ATOM    517  HE2 LYS A  33     -14.061 -12.386   2.442  1.00  0.00           H  
ATOM    518  HE3 LYS A  33     -15.824 -12.358   2.451  1.00  0.00           H  
ATOM    519  HZ1 LYS A  33     -14.121 -11.586   0.144  1.00  0.00           H  
ATOM    520  HZ2 LYS A  33     -15.813 -11.646   0.160  1.00  0.00           H  
ATOM    521  HZ3 LYS A  33     -14.913 -13.072   0.312  1.00  0.00           H  
ATOM    522  N   GLU A  34     -10.378 -10.159   1.580  1.00  0.00           N  
ATOM    523  CA  GLU A  34      -9.913 -11.038   0.512  1.00  0.00           C  
ATOM    524  C   GLU A  34      -8.498 -11.537   0.788  1.00  0.00           C  
ATOM    525  O   GLU A  34      -8.154 -12.671   0.454  1.00  0.00           O  
ATOM    526  CB  GLU A  34      -9.955 -10.308  -0.832  1.00  0.00           C  
ATOM    527  CG  GLU A  34     -10.084 -11.241  -2.024  1.00  0.00           C  
ATOM    528  CD  GLU A  34     -11.333 -10.973  -2.841  1.00  0.00           C  
ATOM    529  OE1 GLU A  34     -12.433 -11.346  -2.383  1.00  0.00           O  
ATOM    530  OE2 GLU A  34     -11.210 -10.392  -3.940  1.00  0.00           O  
ATOM    531  H   GLU A  34     -10.153  -9.206   1.546  1.00  0.00           H  
ATOM    532  HA  GLU A  34     -10.579 -11.887   0.470  1.00  0.00           H  
ATOM    533  HB2 GLU A  34     -10.800  -9.632  -0.835  1.00  0.00           H  
ATOM    534  HB3 GLU A  34      -9.042  -9.736  -0.945  1.00  0.00           H  
ATOM    535  HG2 GLU A  34      -9.219 -11.110  -2.664  1.00  0.00           H  
ATOM    536  HG3 GLU A  34     -10.118 -12.263  -1.663  1.00  0.00           H  
ATOM    537  N   ALA A  35      -7.682 -10.685   1.400  1.00  0.00           N  
ATOM    538  CA  ALA A  35      -6.304 -11.042   1.719  1.00  0.00           C  
ATOM    539  C   ALA A  35      -6.250 -12.291   2.592  1.00  0.00           C  
ATOM    540  O   ALA A  35      -5.312 -13.083   2.501  1.00  0.00           O  
ATOM    541  CB  ALA A  35      -5.603  -9.881   2.410  1.00  0.00           C  
ATOM    542  H   ALA A  35      -8.013  -9.796   1.642  1.00  0.00           H  
ATOM    543  HA  ALA A  35      -5.787 -11.242   0.790  1.00  0.00           H  
ATOM    544  HB1 ALA A  35      -4.677 -10.228   2.847  1.00  0.00           H  
ATOM    545  HB2 ALA A  35      -6.241  -9.488   3.187  1.00  0.00           H  
ATOM    546  HB3 ALA A  35      -5.392  -9.107   1.689  1.00  0.00           H  
ATOM    547  N   ALA A  36      -7.262 -12.457   3.437  1.00  0.00           N  
ATOM    548  CA  ALA A  36      -7.334 -13.608   4.329  1.00  0.00           C  
ATOM    549  C   ALA A  36      -7.467 -14.908   3.542  1.00  0.00           C  
ATOM    550  O   ALA A  36      -6.777 -15.888   3.822  1.00  0.00           O  
ATOM    551  CB  ALA A  36      -8.499 -13.452   5.294  1.00  0.00           C  
ATOM    552  H   ALA A  36      -7.979 -11.788   3.461  1.00  0.00           H  
ATOM    553  HA  ALA A  36      -6.421 -13.640   4.906  1.00  0.00           H  
ATOM    554  HB1 ALA A  36      -9.386 -13.174   4.744  1.00  0.00           H  
ATOM    555  HB2 ALA A  36      -8.268 -12.685   6.017  1.00  0.00           H  
ATOM    556  HB3 ALA A  36      -8.670 -14.389   5.805  1.00  0.00           H  
ATOM    557  N   ALA A  37      -8.359 -14.909   2.556  1.00  0.00           N  
ATOM    558  CA  ALA A  37      -8.584 -16.089   1.729  1.00  0.00           C  
ATOM    559  C   ALA A  37      -7.296 -16.531   1.041  1.00  0.00           C  
ATOM    560  O   ALA A  37      -6.695 -17.539   1.415  1.00  0.00           O  
ATOM    561  CB  ALA A  37      -9.669 -15.812   0.699  1.00  0.00           C  
ATOM    562  H   ALA A  37      -8.880 -14.097   2.382  1.00  0.00           H  
ATOM    563  HA  ALA A  37      -8.927 -16.886   2.373  1.00  0.00           H  
ATOM    564  HB1 ALA A  37      -9.230 -15.764  -0.286  1.00  0.00           H  
ATOM    565  HB2 ALA A  37     -10.147 -14.870   0.926  1.00  0.00           H  
ATOM    566  HB3 ALA A  37     -10.403 -16.605   0.728  1.00  0.00           H  
ATOM    567  N   SER A  38      -6.876 -15.772   0.034  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.659 -16.086  -0.705  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.440 -16.038   0.211  1.00  0.00           C  
ATOM    570  O   SER A  38      -3.456 -16.743  -0.012  1.00  0.00           O  
ATOM    571  CB  SER A  38      -5.479 -15.109  -1.870  1.00  0.00           C  
ATOM    572  OG  SER A  38      -5.884 -15.696  -3.094  1.00  0.00           O  
ATOM    573  H   SER A  38      -7.397 -14.980  -0.217  1.00  0.00           H  
ATOM    574  HA  SER A  38      -5.760 -17.086  -1.098  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -6.081 -14.225  -1.692  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -4.435 -14.830  -1.946  1.00  0.00           H  
ATOM    577  HG  SER A  38      -5.252 -16.373  -3.348  1.00  0.00           H  
ATOM    578  N   GLY A  39      -4.511 -15.202   1.242  1.00  0.00           N  
ATOM    579  CA  GLY A  39      -3.406 -15.078   2.174  1.00  0.00           C  
ATOM    580  C   GLY A  39      -2.244 -14.301   1.592  1.00  0.00           C  
ATOM    581  O   GLY A  39      -1.085 -14.674   1.778  1.00  0.00           O  
ATOM    582  H   GLY A  39      -5.321 -14.663   1.370  1.00  0.00           H  
ATOM    583  HA2 GLY A  39      -3.756 -14.570   3.064  1.00  0.00           H  
ATOM    584  HA3 GLY A  39      -3.063 -16.070   2.442  1.00  0.00           H  
ATOM    585  N   LEU A  40      -2.550 -13.216   0.888  1.00  0.00           N  
ATOM    586  CA  LEU A  40      -1.516 -12.386   0.282  1.00  0.00           C  
ATOM    587  C   LEU A  40      -1.455 -11.015   0.950  1.00  0.00           C  
ATOM    588  O   LEU A  40      -2.458 -10.518   1.461  1.00  0.00           O  
ATOM    589  CB  LEU A  40      -1.765 -12.225  -1.221  1.00  0.00           C  
ATOM    590  CG  LEU A  40      -3.192 -11.831  -1.612  1.00  0.00           C  
ATOM    591  CD1 LEU A  40      -3.521 -10.439  -1.094  1.00  0.00           C  
ATOM    592  CD2 LEU A  40      -3.370 -11.898  -3.123  1.00  0.00           C  
ATOM    593  H   LEU A  40      -3.491 -12.966   0.777  1.00  0.00           H  
ATOM    594  HA  LEU A  40      -0.568 -12.882   0.426  1.00  0.00           H  
ATOM    595  HB2 LEU A  40      -1.091 -11.468  -1.594  1.00  0.00           H  
ATOM    596  HB3 LEU A  40      -1.530 -13.162  -1.705  1.00  0.00           H  
ATOM    597  HG  LEU A  40      -3.884 -12.524  -1.164  1.00  0.00           H  
ATOM    598 HD11 LEU A  40      -4.043 -10.519  -0.153  1.00  0.00           H  
ATOM    599 HD12 LEU A  40      -4.146  -9.927  -1.811  1.00  0.00           H  
ATOM    600 HD13 LEU A  40      -2.606  -9.884  -0.954  1.00  0.00           H  
ATOM    601 HD21 LEU A  40      -2.480 -12.311  -3.574  1.00  0.00           H  
ATOM    602 HD22 LEU A  40      -3.544 -10.905  -3.512  1.00  0.00           H  
ATOM    603 HD23 LEU A  40      -4.216 -12.527  -3.357  1.00  0.00           H  
ATOM    604  N   PRO A  41      -0.270 -10.383   0.952  1.00  0.00           N  
ATOM    605  CA  PRO A  41      -0.080  -9.062   1.559  1.00  0.00           C  
ATOM    606  C   PRO A  41      -0.772  -7.961   0.768  1.00  0.00           C  
ATOM    607  O   PRO A  41      -1.318  -8.204  -0.310  1.00  0.00           O  
ATOM    608  CB  PRO A  41       1.438  -8.871   1.524  1.00  0.00           C  
ATOM    609  CG  PRO A  41       1.902  -9.724   0.395  1.00  0.00           C  
ATOM    610  CD  PRO A  41       0.975 -10.907   0.361  1.00  0.00           C  
ATOM    611  HA  PRO A  41      -0.426  -9.041   2.581  1.00  0.00           H  
ATOM    612  HB2 PRO A  41       1.670  -7.830   1.356  1.00  0.00           H  
ATOM    613  HB3 PRO A  41       1.865  -9.195   2.463  1.00  0.00           H  
ATOM    614  HG2 PRO A  41       1.839  -9.171  -0.532  1.00  0.00           H  
ATOM    615  HG3 PRO A  41       2.916 -10.049   0.571  1.00  0.00           H  
ATOM    616  HD2 PRO A  41       0.812 -11.229  -0.657  1.00  0.00           H  
ATOM    617  HD3 PRO A  41       1.373 -11.716   0.955  1.00  0.00           H  
ATOM    618  N   LEU A  42      -0.758  -6.748   1.310  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -1.390  -5.623   0.646  1.00  0.00           C  
ATOM    620  C   LEU A  42      -0.390  -4.504   0.377  1.00  0.00           C  
ATOM    621  O   LEU A  42       0.723  -4.498   0.906  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -2.562  -5.095   1.480  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -2.649  -5.623   2.915  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -3.395  -4.635   3.800  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -3.334  -6.981   2.934  1.00  0.00           C  
ATOM    626  H   LEU A  42      -0.319  -6.609   2.172  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -1.769  -5.977  -0.299  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -2.498  -4.018   1.517  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -3.471  -5.366   0.973  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -1.653  -5.742   3.312  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.439  -4.906   3.841  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -3.297  -3.641   3.392  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -2.978  -4.659   4.795  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.195  -6.960   2.281  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -3.652  -7.210   3.939  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -2.642  -7.738   2.594  1.00  0.00           H  
ATOM    637  N   MET A  43      -0.805  -3.563  -0.459  1.00  0.00           N  
ATOM    638  CA  MET A  43       0.027  -2.426  -0.825  1.00  0.00           C  
ATOM    639  C   MET A  43      -0.743  -1.125  -0.593  1.00  0.00           C  
ATOM    640  O   MET A  43      -1.446  -0.641  -1.479  1.00  0.00           O  
ATOM    641  CB  MET A  43       0.456  -2.560  -2.290  1.00  0.00           C  
ATOM    642  CG  MET A  43       1.075  -1.304  -2.888  1.00  0.00           C  
ATOM    643  SD  MET A  43       2.874  -1.324  -2.815  1.00  0.00           S  
ATOM    644  CE  MET A  43       3.133  -0.980  -1.080  1.00  0.00           C  
ATOM    645  H   MET A  43      -1.700  -3.639  -0.847  1.00  0.00           H  
ATOM    646  HA  MET A  43       0.904  -2.433  -0.194  1.00  0.00           H  
ATOM    647  HB2 MET A  43       1.187  -3.357  -2.363  1.00  0.00           H  
ATOM    648  HB3 MET A  43      -0.414  -2.823  -2.879  1.00  0.00           H  
ATOM    649  HG2 MET A  43       0.772  -1.227  -3.922  1.00  0.00           H  
ATOM    650  HG3 MET A  43       0.717  -0.443  -2.345  1.00  0.00           H  
ATOM    651  HE1 MET A  43       3.996  -0.341  -0.962  1.00  0.00           H  
ATOM    652  HE2 MET A  43       3.294  -1.906  -0.552  1.00  0.00           H  
ATOM    653  HE3 MET A  43       2.260  -0.484  -0.679  1.00  0.00           H  
ATOM    654  N   VAL A  44      -0.620  -0.581   0.615  1.00  0.00           N  
ATOM    655  CA  VAL A  44      -1.320   0.648   0.981  1.00  0.00           C  
ATOM    656  C   VAL A  44      -0.873   1.840   0.147  1.00  0.00           C  
ATOM    657  O   VAL A  44       0.103   2.510   0.478  1.00  0.00           O  
ATOM    658  CB  VAL A  44      -1.134   0.987   2.474  1.00  0.00           C  
ATOM    659  CG1 VAL A  44      -1.778   2.325   2.814  1.00  0.00           C  
ATOM    660  CG2 VAL A  44      -1.716  -0.116   3.341  1.00  0.00           C  
ATOM    661  H   VAL A  44      -0.057  -1.025   1.284  1.00  0.00           H  
ATOM    662  HA  VAL A  44      -2.372   0.486   0.807  1.00  0.00           H  
ATOM    663  HB  VAL A  44      -0.075   1.059   2.680  1.00  0.00           H  
ATOM    664 HG11 VAL A  44      -1.290   3.111   2.256  1.00  0.00           H  
ATOM    665 HG12 VAL A  44      -1.674   2.518   3.871  1.00  0.00           H  
ATOM    666 HG13 VAL A  44      -2.826   2.297   2.553  1.00  0.00           H  
ATOM    667 HG21 VAL A  44      -1.208  -1.046   3.131  1.00  0.00           H  
ATOM    668 HG22 VAL A  44      -2.771  -0.224   3.127  1.00  0.00           H  
ATOM    669 HG23 VAL A  44      -1.585   0.140   4.382  1.00  0.00           H  
ATOM    670  N   ILE A  45      -1.622   2.120  -0.908  1.00  0.00           N  
ATOM    671  CA  ILE A  45      -1.333   3.257  -1.769  1.00  0.00           C  
ATOM    672  C   ILE A  45      -2.214   4.429  -1.361  1.00  0.00           C  
ATOM    673  O   ILE A  45      -3.430   4.369  -1.501  1.00  0.00           O  
ATOM    674  CB  ILE A  45      -1.577   2.940  -3.263  1.00  0.00           C  
ATOM    675  CG1 ILE A  45      -1.627   1.429  -3.505  1.00  0.00           C  
ATOM    676  CG2 ILE A  45      -0.493   3.575  -4.119  1.00  0.00           C  
ATOM    677  CD1 ILE A  45      -1.784   1.057  -4.964  1.00  0.00           C  
ATOM    678  H   ILE A  45      -2.405   1.564  -1.098  1.00  0.00           H  
ATOM    679  HA  ILE A  45      -0.295   3.530  -1.636  1.00  0.00           H  
ATOM    680  HB  ILE A  45      -2.524   3.374  -3.550  1.00  0.00           H  
ATOM    681 HG12 ILE A  45      -0.710   0.980  -3.145  1.00  0.00           H  
ATOM    682 HG13 ILE A  45      -2.469   1.011  -2.964  1.00  0.00           H  
ATOM    683 HG21 ILE A  45       0.455   3.120  -3.890  1.00  0.00           H  
ATOM    684 HG22 ILE A  45      -0.445   4.634  -3.916  1.00  0.00           H  
ATOM    685 HG23 ILE A  45      -0.723   3.417  -5.162  1.00  0.00           H  
ATOM    686 HD11 ILE A  45      -0.946   0.450  -5.272  1.00  0.00           H  
ATOM    687 HD12 ILE A  45      -1.819   1.955  -5.562  1.00  0.00           H  
ATOM    688 HD13 ILE A  45      -2.699   0.500  -5.096  1.00  0.00           H  
ATOM    689  N   ILE A  46      -1.618   5.487  -0.831  1.00  0.00           N  
ATOM    690  CA  ILE A  46      -2.403   6.632  -0.396  1.00  0.00           C  
ATOM    691  C   ILE A  46      -1.988   7.896  -1.129  1.00  0.00           C  
ATOM    692  O   ILE A  46      -0.817   8.076  -1.462  1.00  0.00           O  
ATOM    693  CB  ILE A  46      -2.286   6.858   1.123  1.00  0.00           C  
ATOM    694  CG1 ILE A  46      -2.231   5.519   1.864  1.00  0.00           C  
ATOM    695  CG2 ILE A  46      -3.460   7.688   1.617  1.00  0.00           C  
ATOM    696  CD1 ILE A  46      -1.295   5.524   3.052  1.00  0.00           C  
ATOM    697  H   ILE A  46      -0.644   5.493  -0.713  1.00  0.00           H  
ATOM    698  HA  ILE A  46      -3.440   6.428  -0.625  1.00  0.00           H  
ATOM    699  HB  ILE A  46      -1.378   7.409   1.315  1.00  0.00           H  
ATOM    700 HG12 ILE A  46      -3.217   5.273   2.225  1.00  0.00           H  
ATOM    701 HG13 ILE A  46      -1.899   4.748   1.182  1.00  0.00           H  
ATOM    702 HG21 ILE A  46      -4.382   7.202   1.344  1.00  0.00           H  
ATOM    703 HG22 ILE A  46      -3.425   8.668   1.165  1.00  0.00           H  
ATOM    704 HG23 ILE A  46      -3.406   7.783   2.691  1.00  0.00           H  
ATOM    705 HD11 ILE A  46      -1.826   5.184   3.929  1.00  0.00           H  
ATOM    706 HD12 ILE A  46      -0.933   6.528   3.219  1.00  0.00           H  
ATOM    707 HD13 ILE A  46      -0.461   4.867   2.857  1.00  0.00           H  
ATOM    708  N   HIS A  47      -2.955   8.770  -1.383  1.00  0.00           N  
ATOM    709  CA  HIS A  47      -2.676  10.019  -2.085  1.00  0.00           C  
ATOM    710  C   HIS A  47      -3.355  11.197  -1.402  1.00  0.00           C  
ATOM    711  O   HIS A  47      -4.521  11.492  -1.663  1.00  0.00           O  
ATOM    712  CB  HIS A  47      -3.122   9.926  -3.546  1.00  0.00           C  
ATOM    713  CG  HIS A  47      -4.569   9.578  -3.717  1.00  0.00           C  
ATOM    714  ND1 HIS A  47      -5.425  10.296  -4.528  1.00  0.00           N  
ATOM    715  CD2 HIS A  47      -5.311   8.575  -3.189  1.00  0.00           C  
ATOM    716  CE1 HIS A  47      -6.626   9.751  -4.489  1.00  0.00           C  
ATOM    717  NE2 HIS A  47      -6.585   8.706  -3.685  1.00  0.00           N  
ATOM    718  H   HIS A  47      -3.878   8.568  -1.093  1.00  0.00           H  
ATOM    719  HA  HIS A  47      -1.608  10.175  -2.059  1.00  0.00           H  
ATOM    720  HB2 HIS A  47      -2.955  10.881  -4.027  1.00  0.00           H  
ATOM    721  HB3 HIS A  47      -2.536   9.165  -4.046  1.00  0.00           H  
ATOM    722  HD1 HIS A  47      -5.185  11.088  -5.052  1.00  0.00           H  
ATOM    723  HD2 HIS A  47      -4.964   7.811  -2.506  1.00  0.00           H  
ATOM    724  HE1 HIS A  47      -7.497  10.101  -5.024  1.00  0.00           H  
ATOM    725  HE2 HIS A  47      -7.355   8.157  -3.428  1.00  0.00           H  
ATOM    726  N   LYS A  48      -2.617  11.870  -0.522  1.00  0.00           N  
ATOM    727  CA  LYS A  48      -3.159  13.020   0.199  1.00  0.00           C  
ATOM    728  C   LYS A  48      -2.454  14.315  -0.198  1.00  0.00           C  
ATOM    729  O   LYS A  48      -1.296  14.303  -0.617  1.00  0.00           O  
ATOM    730  CB  LYS A  48      -3.038  12.802   1.709  1.00  0.00           C  
ATOM    731  CG  LYS A  48      -4.379  12.716   2.423  1.00  0.00           C  
ATOM    732  CD  LYS A  48      -4.847  11.273   2.568  1.00  0.00           C  
ATOM    733  CE  LYS A  48      -4.868  10.830   4.025  1.00  0.00           C  
ATOM    734  NZ  LYS A  48      -6.185  10.260   4.419  1.00  0.00           N  
ATOM    735  H   LYS A  48      -1.689  11.582  -0.353  1.00  0.00           H  
ATOM    736  HA  LYS A  48      -4.205  13.104  -0.055  1.00  0.00           H  
ATOM    737  HB2 LYS A  48      -2.501  11.885   1.882  1.00  0.00           H  
ATOM    738  HB3 LYS A  48      -2.479  13.622   2.138  1.00  0.00           H  
ATOM    739  HG2 LYS A  48      -4.281  13.154   3.405  1.00  0.00           H  
ATOM    740  HG3 LYS A  48      -5.113  13.266   1.853  1.00  0.00           H  
ATOM    741  HD2 LYS A  48      -5.844  11.187   2.164  1.00  0.00           H  
ATOM    742  HD3 LYS A  48      -4.176  10.631   2.016  1.00  0.00           H  
ATOM    743  HE2 LYS A  48      -4.106  10.081   4.171  1.00  0.00           H  
ATOM    744  HE3 LYS A  48      -4.654  11.684   4.652  1.00  0.00           H  
ATOM    745  HZ1 LYS A  48      -6.576  10.785   5.228  1.00  0.00           H  
ATOM    746  HZ2 LYS A  48      -6.076   9.262   4.689  1.00  0.00           H  
ATOM    747  HZ3 LYS A  48      -6.855  10.320   3.628  1.00  0.00           H  
ATOM    748  N   SER A  49      -3.165  15.432  -0.057  1.00  0.00           N  
ATOM    749  CA  SER A  49      -2.620  16.746  -0.391  1.00  0.00           C  
ATOM    750  C   SER A  49      -2.111  16.787  -1.829  1.00  0.00           C  
ATOM    751  O   SER A  49      -2.312  15.847  -2.597  1.00  0.00           O  
ATOM    752  CB  SER A  49      -1.489  17.110   0.572  1.00  0.00           C  
ATOM    753  OG  SER A  49      -1.036  18.434   0.349  1.00  0.00           O  
ATOM    754  H   SER A  49      -4.081  15.371   0.287  1.00  0.00           H  
ATOM    755  HA  SER A  49      -3.415  17.468  -0.285  1.00  0.00           H  
ATOM    756  HB2 SER A  49      -1.846  17.032   1.587  1.00  0.00           H  
ATOM    757  HB3 SER A  49      -0.662  16.430   0.426  1.00  0.00           H  
ATOM    758  HG  SER A  49      -1.225  18.973   1.122  1.00  0.00           H  
ATOM    759  N   TRP A  50      -1.450  17.887  -2.184  1.00  0.00           N  
ATOM    760  CA  TRP A  50      -0.907  18.056  -3.527  1.00  0.00           C  
ATOM    761  C   TRP A  50       0.228  17.068  -3.775  1.00  0.00           C  
ATOM    762  O   TRP A  50       1.399  17.444  -3.816  1.00  0.00           O  
ATOM    763  CB  TRP A  50      -0.407  19.490  -3.724  1.00  0.00           C  
ATOM    764  CG  TRP A  50       0.503  19.960  -2.630  1.00  0.00           C  
ATOM    765  CD1 TRP A  50       1.862  19.835  -2.584  1.00  0.00           C  
ATOM    766  CD2 TRP A  50       0.120  20.629  -1.422  1.00  0.00           C  
ATOM    767  NE1 TRP A  50       2.347  20.386  -1.422  1.00  0.00           N  
ATOM    768  CE2 TRP A  50       1.298  20.880  -0.693  1.00  0.00           C  
ATOM    769  CE3 TRP A  50      -1.105  21.042  -0.888  1.00  0.00           C  
ATOM    770  CZ2 TRP A  50       1.286  21.524   0.542  1.00  0.00           C  
ATOM    771  CZ3 TRP A  50      -1.114  21.681   0.338  1.00  0.00           C  
ATOM    772  CH2 TRP A  50       0.074  21.916   1.040  1.00  0.00           C  
ATOM    773  H   TRP A  50      -1.322  18.600  -1.524  1.00  0.00           H  
ATOM    774  HA  TRP A  50      -1.700  17.859  -4.232  1.00  0.00           H  
ATOM    775  HB2 TRP A  50       0.137  19.548  -4.659  1.00  0.00           H  
ATOM    776  HB3 TRP A  50      -1.260  20.158  -3.760  1.00  0.00           H  
ATOM    777  HD1 TRP A  50       2.456  19.368  -3.355  1.00  0.00           H  
ATOM    778  HE1 TRP A  50       3.291  20.419  -1.159  1.00  0.00           H  
ATOM    779  HE3 TRP A  50      -2.030  20.869  -1.415  1.00  0.00           H  
ATOM    780  HZ2 TRP A  50       2.193  21.714   1.096  1.00  0.00           H  
ATOM    781  HZ3 TRP A  50      -2.050  22.007   0.765  1.00  0.00           H  
ATOM    782  HH2 TRP A  50       0.019  22.419   1.995  1.00  0.00           H  
ATOM    783  N   CYS A  51      -0.131  15.801  -3.932  1.00  0.00           N  
ATOM    784  CA  CYS A  51       0.853  14.749  -4.166  1.00  0.00           C  
ATOM    785  C   CYS A  51       1.276  14.695  -5.631  1.00  0.00           C  
ATOM    786  O   CYS A  51       0.667  15.332  -6.490  1.00  0.00           O  
ATOM    787  CB  CYS A  51       0.289  13.383  -3.749  1.00  0.00           C  
ATOM    788  SG  CYS A  51      -1.448  13.081  -4.240  1.00  0.00           S  
ATOM    789  H   CYS A  51      -1.080  15.568  -3.882  1.00  0.00           H  
ATOM    790  HA  CYS A  51       1.718  14.967  -3.558  1.00  0.00           H  
ATOM    791  HB2 CYS A  51       0.891  12.606  -4.196  1.00  0.00           H  
ATOM    792  HB3 CYS A  51       0.346  13.296  -2.674  1.00  0.00           H  
ATOM    793  N   GLY A  52       2.309  13.905  -5.909  1.00  0.00           N  
ATOM    794  CA  GLY A  52       2.781  13.746  -7.272  1.00  0.00           C  
ATOM    795  C   GLY A  52       2.417  12.383  -7.807  1.00  0.00           C  
ATOM    796  O   GLY A  52       2.083  12.234  -8.982  1.00  0.00           O  
ATOM    797  H   GLY A  52       2.739  13.406  -5.183  1.00  0.00           H  
ATOM    798  HA2 GLY A  52       2.326  14.506  -7.895  1.00  0.00           H  
ATOM    799  HA3 GLY A  52       3.856  13.854  -7.298  1.00  0.00           H  
ATOM    800  N   ALA A  53       2.454  11.388  -6.924  1.00  0.00           N  
ATOM    801  CA  ALA A  53       2.094  10.030  -7.296  1.00  0.00           C  
ATOM    802  C   ALA A  53       0.665   9.986  -7.788  1.00  0.00           C  
ATOM    803  O   ALA A  53       0.261   9.043  -8.467  1.00  0.00           O  
ATOM    804  CB  ALA A  53       2.292   9.080  -6.125  1.00  0.00           C  
ATOM    805  H   ALA A  53       2.706  11.580  -5.998  1.00  0.00           H  
ATOM    806  HA  ALA A  53       2.733   9.720  -8.101  1.00  0.00           H  
ATOM    807  HB1 ALA A  53       2.503   8.088  -6.496  1.00  0.00           H  
ATOM    808  HB2 ALA A  53       1.394   9.056  -5.525  1.00  0.00           H  
ATOM    809  HB3 ALA A  53       3.119   9.420  -5.520  1.00  0.00           H  
ATOM    810  N   CYS A  54      -0.092  11.023  -7.462  1.00  0.00           N  
ATOM    811  CA  CYS A  54      -1.464  11.102  -7.898  1.00  0.00           C  
ATOM    812  C   CYS A  54      -1.527  11.689  -9.302  1.00  0.00           C  
ATOM    813  O   CYS A  54      -2.233  11.178 -10.179  1.00  0.00           O  
ATOM    814  CB  CYS A  54      -2.315  11.926  -6.921  1.00  0.00           C  
ATOM    815  SG  CYS A  54      -1.484  13.405  -6.246  1.00  0.00           S  
ATOM    816  H   CYS A  54       0.288  11.751  -6.931  1.00  0.00           H  
ATOM    817  HA  CYS A  54      -1.831  10.101  -7.930  1.00  0.00           H  
ATOM    818  HB2 CYS A  54      -3.210  12.262  -7.432  1.00  0.00           H  
ATOM    819  HB3 CYS A  54      -2.595  11.297  -6.084  1.00  0.00           H  
ATOM    820  N   LYS A  55      -0.755  12.744  -9.517  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -0.698  13.384 -10.818  1.00  0.00           C  
ATOM    822  C   LYS A  55      -0.021  12.460 -11.820  1.00  0.00           C  
ATOM    823  O   LYS A  55      -0.371  12.444 -13.000  1.00  0.00           O  
ATOM    824  CB  LYS A  55       0.055  14.711 -10.729  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -0.766  15.828 -10.104  1.00  0.00           C  
ATOM    826  CD  LYS A  55       0.102  17.026  -9.754  1.00  0.00           C  
ATOM    827  CE  LYS A  55       0.462  17.836 -10.988  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -0.327  19.095 -11.076  1.00  0.00           N  
ATOM    829  H   LYS A  55      -0.197  13.089  -8.787  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -1.710  13.572 -11.143  1.00  0.00           H  
ATOM    831  HB2 LYS A  55       0.944  14.570 -10.132  1.00  0.00           H  
ATOM    832  HB3 LYS A  55       0.343  15.018 -11.724  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -1.527  16.140 -10.809  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -1.233  15.455  -9.201  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -0.436  17.659  -9.064  1.00  0.00           H  
ATOM    836  HD3 LYS A  55       1.010  16.675  -9.287  1.00  0.00           H  
ATOM    837  HE2 LYS A  55       1.512  18.083 -10.948  1.00  0.00           H  
ATOM    838  HE3 LYS A  55       0.268  17.237 -11.867  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55       0.040  19.796 -10.400  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -1.327  18.907 -10.856  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -0.265  19.491 -12.036  1.00  0.00           H  
ATOM    842  N   ALA A  56       0.951  11.683 -11.343  1.00  0.00           N  
ATOM    843  CA  ALA A  56       1.669  10.756 -12.199  1.00  0.00           C  
ATOM    844  C   ALA A  56       0.859   9.489 -12.466  1.00  0.00           C  
ATOM    845  O   ALA A  56       0.725   9.066 -13.611  1.00  0.00           O  
ATOM    846  CB  ALA A  56       3.012  10.407 -11.574  1.00  0.00           C  
ATOM    847  H   ALA A  56       1.194  11.736 -10.387  1.00  0.00           H  
ATOM    848  HA  ALA A  56       1.856  11.247 -13.143  1.00  0.00           H  
ATOM    849  HB1 ALA A  56       2.963   9.418 -11.143  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       3.244  11.125 -10.800  1.00  0.00           H  
ATOM    851  HB3 ALA A  56       3.782  10.434 -12.330  1.00  0.00           H  
ATOM    852  N   LEU A  57       0.335   8.876 -11.408  1.00  0.00           N  
ATOM    853  CA  LEU A  57      -0.436   7.640 -11.547  1.00  0.00           C  
ATOM    854  C   LEU A  57      -1.496   7.718 -12.646  1.00  0.00           C  
ATOM    855  O   LEU A  57      -1.770   6.725 -13.315  1.00  0.00           O  
ATOM    856  CB  LEU A  57      -1.095   7.243 -10.215  1.00  0.00           C  
ATOM    857  CG  LEU A  57      -2.066   8.265  -9.610  1.00  0.00           C  
ATOM    858  CD1 LEU A  57      -3.348   8.355 -10.422  1.00  0.00           C  
ATOM    859  CD2 LEU A  57      -2.387   7.899  -8.167  1.00  0.00           C  
ATOM    860  H   LEU A  57       0.485   9.250 -10.515  1.00  0.00           H  
ATOM    861  HA  LEU A  57       0.265   6.865 -11.817  1.00  0.00           H  
ATOM    862  HB2 LEU A  57      -1.635   6.323 -10.374  1.00  0.00           H  
ATOM    863  HB3 LEU A  57      -0.311   7.058  -9.496  1.00  0.00           H  
ATOM    864  HG  LEU A  57      -1.599   9.236  -9.613  1.00  0.00           H  
ATOM    865 HD11 LEU A  57      -3.395   7.532 -11.118  1.00  0.00           H  
ATOM    866 HD12 LEU A  57      -3.362   9.288 -10.964  1.00  0.00           H  
ATOM    867 HD13 LEU A  57      -4.200   8.314  -9.759  1.00  0.00           H  
ATOM    868 HD21 LEU A  57      -1.513   7.478  -7.697  1.00  0.00           H  
ATOM    869 HD22 LEU A  57      -3.187   7.179  -8.152  1.00  0.00           H  
ATOM    870 HD23 LEU A  57      -2.696   8.782  -7.630  1.00  0.00           H  
ATOM    871  N   LYS A  58      -2.118   8.879 -12.816  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -3.171   9.023 -13.822  1.00  0.00           C  
ATOM    873  C   LYS A  58      -2.787   8.399 -15.177  1.00  0.00           C  
ATOM    874  O   LYS A  58      -3.326   7.356 -15.552  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -3.563  10.497 -13.995  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -4.980  10.809 -13.539  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -5.204  10.424 -12.085  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -6.608  10.781 -11.623  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -6.620  12.006 -10.777  1.00  0.00           N  
ATOM    880  H   LYS A  58      -1.887   9.644 -12.239  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -4.033   8.489 -13.448  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -2.880  11.110 -13.428  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -3.487  10.756 -15.039  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -5.157  11.868 -13.649  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -5.676  10.262 -14.157  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -5.061   9.359 -11.980  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -4.487  10.949 -11.469  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -7.229  10.946 -12.491  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -7.004   9.955 -11.051  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -6.644  11.746  -9.772  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -7.458  12.583 -10.996  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -5.768  12.574 -10.958  1.00  0.00           H  
ATOM    893  N   PRO A  59      -1.871   9.029 -15.944  1.00  0.00           N  
ATOM    894  CA  PRO A  59      -1.468   8.529 -17.272  1.00  0.00           C  
ATOM    895  C   PRO A  59      -0.560   7.299 -17.251  1.00  0.00           C  
ATOM    896  O   PRO A  59      -0.503   6.558 -18.234  1.00  0.00           O  
ATOM    897  CB  PRO A  59      -0.713   9.713 -17.867  1.00  0.00           C  
ATOM    898  CG  PRO A  59      -0.142  10.412 -16.687  1.00  0.00           C  
ATOM    899  CD  PRO A  59      -1.177  10.289 -15.605  1.00  0.00           C  
ATOM    900  HA  PRO A  59      -2.330   8.317 -17.885  1.00  0.00           H  
ATOM    901  HB2 PRO A  59       0.064   9.353 -18.531  1.00  0.00           H  
ATOM    902  HB3 PRO A  59      -1.401  10.351 -18.410  1.00  0.00           H  
ATOM    903  HG2 PRO A  59       0.779   9.936 -16.385  1.00  0.00           H  
ATOM    904  HG3 PRO A  59       0.029  11.449 -16.924  1.00  0.00           H  
ATOM    905  HD2 PRO A  59      -0.704  10.221 -14.634  1.00  0.00           H  
ATOM    906  HD3 PRO A  59      -1.855  11.128 -15.643  1.00  0.00           H  
ATOM    907  N   LYS A  60       0.164   7.080 -16.159  1.00  0.00           N  
ATOM    908  CA  LYS A  60       1.070   5.936 -16.085  1.00  0.00           C  
ATOM    909  C   LYS A  60       0.469   4.787 -15.297  1.00  0.00           C  
ATOM    910  O   LYS A  60       0.465   3.652 -15.767  1.00  0.00           O  
ATOM    911  CB  LYS A  60       2.398   6.331 -15.461  1.00  0.00           C  
ATOM    912  CG  LYS A  60       2.245   6.821 -14.043  1.00  0.00           C  
ATOM    913  CD  LYS A  60       3.276   7.888 -13.714  1.00  0.00           C  
ATOM    914  CE  LYS A  60       3.173   9.082 -14.654  1.00  0.00           C  
ATOM    915  NZ  LYS A  60       4.356   9.183 -15.555  1.00  0.00           N  
ATOM    916  H   LYS A  60       0.098   7.701 -15.402  1.00  0.00           H  
ATOM    917  HA  LYS A  60       1.252   5.598 -17.095  1.00  0.00           H  
ATOM    918  HB2 LYS A  60       3.056   5.475 -15.459  1.00  0.00           H  
ATOM    919  HB3 LYS A  60       2.844   7.117 -16.050  1.00  0.00           H  
ATOM    920  HG2 LYS A  60       1.258   7.231 -13.938  1.00  0.00           H  
ATOM    921  HG3 LYS A  60       2.361   5.987 -13.361  1.00  0.00           H  
ATOM    922  HD2 LYS A  60       3.122   8.225 -12.701  1.00  0.00           H  
ATOM    923  HD3 LYS A  60       4.260   7.457 -13.807  1.00  0.00           H  
ATOM    924  HE2 LYS A  60       2.284   8.976 -15.256  1.00  0.00           H  
ATOM    925  HE3 LYS A  60       3.102   9.984 -14.067  1.00  0.00           H  
ATOM    926  HZ1 LYS A  60       4.832   8.261 -15.624  1.00  0.00           H  
ATOM    927  HZ2 LYS A  60       5.029   9.882 -15.183  1.00  0.00           H  
ATOM    928  HZ3 LYS A  60       4.057   9.478 -16.505  1.00  0.00           H  
ATOM    929  N   PHE A  61      -0.055   5.063 -14.107  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -0.658   4.009 -13.322  1.00  0.00           C  
ATOM    931  C   PHE A  61      -1.853   3.464 -14.081  1.00  0.00           C  
ATOM    932  O   PHE A  61      -2.237   2.310 -13.910  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -1.043   4.491 -11.929  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.292   3.361 -10.972  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -2.495   2.678 -10.990  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -0.323   2.981 -10.058  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -2.729   1.635 -10.114  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -0.551   1.940  -9.179  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -1.755   1.266  -9.207  1.00  0.00           C  
ATOM    940  H   PHE A  61      -0.057   5.978 -13.766  1.00  0.00           H  
ATOM    941  HA  PHE A  61       0.074   3.219 -13.229  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -0.236   5.094 -11.528  1.00  0.00           H  
ATOM    943  HB3 PHE A  61      -1.940   5.086 -11.993  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -3.254   2.967 -11.700  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       0.620   3.508 -10.035  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -3.673   1.111 -10.139  1.00  0.00           H  
ATOM    947  HE2 PHE A  61       0.212   1.653  -8.471  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -1.937   0.451  -8.521  1.00  0.00           H  
ATOM    949  N   ALA A  62      -2.393   4.281 -14.991  1.00  0.00           N  
ATOM    950  CA  ALA A  62      -3.481   3.836 -15.838  1.00  0.00           C  
ATOM    951  C   ALA A  62      -2.980   2.662 -16.684  1.00  0.00           C  
ATOM    952  O   ALA A  62      -3.758   1.859 -17.203  1.00  0.00           O  
ATOM    953  CB  ALA A  62      -3.968   4.981 -16.715  1.00  0.00           C  
ATOM    954  H   ALA A  62      -2.015   5.178 -15.129  1.00  0.00           H  
ATOM    955  HA  ALA A  62      -4.292   3.510 -15.208  1.00  0.00           H  
ATOM    956  HB1 ALA A  62      -3.134   5.626 -16.960  1.00  0.00           H  
ATOM    957  HB2 ALA A  62      -4.716   5.548 -16.182  1.00  0.00           H  
ATOM    958  HB3 ALA A  62      -4.395   4.584 -17.623  1.00  0.00           H  
ATOM    959  N   GLU A  63      -1.649   2.574 -16.770  1.00  0.00           N  
ATOM    960  CA  GLU A  63      -0.946   1.519 -17.490  1.00  0.00           C  
ATOM    961  C   GLU A  63      -0.863   0.275 -16.629  1.00  0.00           C  
ATOM    962  O   GLU A  63      -0.553  -0.814 -17.111  1.00  0.00           O  
ATOM    963  CB  GLU A  63       0.456   2.003 -17.870  1.00  0.00           C  
ATOM    964  CG  GLU A  63       1.114   1.176 -18.964  1.00  0.00           C  
ATOM    965  CD  GLU A  63       0.790   1.687 -20.354  1.00  0.00           C  
ATOM    966  OE1 GLU A  63       1.389   2.703 -20.767  1.00  0.00           O  
ATOM    967  OE2 GLU A  63      -0.061   1.073 -21.030  1.00  0.00           O  
ATOM    968  H   GLU A  63      -1.111   3.240 -16.305  1.00  0.00           H  
ATOM    969  HA  GLU A  63      -1.499   1.271 -18.374  1.00  0.00           H  
ATOM    970  HB2 GLU A  63       0.388   3.032 -18.212  1.00  0.00           H  
ATOM    971  HB3 GLU A  63       1.089   1.968 -16.987  1.00  0.00           H  
ATOM    972  HG2 GLU A  63       2.184   1.206 -18.826  1.00  0.00           H  
ATOM    973  HG3 GLU A  63       0.769   0.156 -18.882  1.00  0.00           H  
ATOM    974  N   SER A  64      -1.157   0.448 -15.349  1.00  0.00           N  
ATOM    975  CA  SER A  64      -1.139  -0.644 -14.406  1.00  0.00           C  
ATOM    976  C   SER A  64      -2.085  -1.766 -14.826  1.00  0.00           C  
ATOM    977  O   SER A  64      -2.179  -2.781 -14.139  1.00  0.00           O  
ATOM    978  CB  SER A  64      -1.528  -0.131 -13.030  1.00  0.00           C  
ATOM    979  OG  SER A  64      -0.601   0.833 -12.558  1.00  0.00           O  
ATOM    980  H   SER A  64      -1.406   1.336 -15.034  1.00  0.00           H  
ATOM    981  HA  SER A  64      -0.135  -1.028 -14.368  1.00  0.00           H  
ATOM    982  HB2 SER A  64      -2.499   0.324 -13.093  1.00  0.00           H  
ATOM    983  HB3 SER A  64      -1.563  -0.947 -12.339  1.00  0.00           H  
ATOM    984  HG  SER A  64       0.290   0.484 -12.635  1.00  0.00           H  
ATOM    985  N   THR A  65      -2.777  -1.595 -15.956  1.00  0.00           N  
ATOM    986  CA  THR A  65      -3.683  -2.622 -16.447  1.00  0.00           C  
ATOM    987  C   THR A  65      -3.003  -3.979 -16.359  1.00  0.00           C  
ATOM    988  O   THR A  65      -3.636  -4.990 -16.061  1.00  0.00           O  
ATOM    989  CB  THR A  65      -4.089  -2.328 -17.891  1.00  0.00           C  
ATOM    990  OG1 THR A  65      -4.091  -0.934 -18.138  1.00  0.00           O  
ATOM    991  CG2 THR A  65      -5.461  -2.857 -18.246  1.00  0.00           C  
ATOM    992  H   THR A  65      -2.669  -0.775 -16.471  1.00  0.00           H  
ATOM    993  HA  THR A  65      -4.563  -2.625 -15.819  1.00  0.00           H  
ATOM    994  HB  THR A  65      -3.374  -2.790 -18.556  1.00  0.00           H  
ATOM    995  HG1 THR A  65      -4.260  -0.773 -19.069  1.00  0.00           H  
ATOM    996 HG21 THR A  65      -6.180  -2.054 -18.199  1.00  0.00           H  
ATOM    997 HG22 THR A  65      -5.738  -3.631 -17.545  1.00  0.00           H  
ATOM    998 HG23 THR A  65      -5.440  -3.266 -19.245  1.00  0.00           H  
ATOM    999  N   GLU A  66      -1.691  -3.979 -16.585  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -0.915  -5.201 -16.495  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -0.642  -5.522 -15.047  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -0.636  -6.690 -14.662  1.00  0.00           O  
ATOM   1003  CB  GLU A  66       0.405  -5.091 -17.259  1.00  0.00           C  
ATOM   1004  CG  GLU A  66       0.529  -6.095 -18.390  1.00  0.00           C  
ATOM   1005  CD  GLU A  66       1.931  -6.159 -18.964  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66       2.255  -5.322 -19.833  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66       2.706  -7.043 -18.543  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -1.239  -3.135 -16.792  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -1.505  -5.999 -16.915  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66       0.488  -4.099 -17.672  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66       1.224  -5.260 -16.568  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66       0.267  -7.074 -18.013  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66      -0.155  -5.819 -19.178  1.00  0.00           H  
ATOM   1014  N   ILE A  67      -0.451  -4.491 -14.222  1.00  0.00           N  
ATOM   1015  CA  ILE A  67      -0.221  -4.760 -12.812  1.00  0.00           C  
ATOM   1016  C   ILE A  67      -1.508  -5.290 -12.190  1.00  0.00           C  
ATOM   1017  O   ILE A  67      -1.494  -5.866 -11.102  1.00  0.00           O  
ATOM   1018  CB  ILE A  67       0.344  -3.561 -11.993  1.00  0.00           C  
ATOM   1019  CG1 ILE A  67      -0.747  -2.880 -11.160  1.00  0.00           C  
ATOM   1020  CG2 ILE A  67       1.054  -2.551 -12.886  1.00  0.00           C  
ATOM   1021  CD1 ILE A  67      -0.265  -1.640 -10.430  1.00  0.00           C  
ATOM   1022  H   ILE A  67      -0.499  -3.553 -14.564  1.00  0.00           H  
ATOM   1023  HA  ILE A  67       0.508  -5.558 -12.771  1.00  0.00           H  
ATOM   1024  HB  ILE A  67       1.086  -3.959 -11.316  1.00  0.00           H  
ATOM   1025 HG12 ILE A  67      -1.562  -2.593 -11.810  1.00  0.00           H  
ATOM   1026 HG13 ILE A  67      -1.110  -3.582 -10.416  1.00  0.00           H  
ATOM   1027 HG21 ILE A  67       0.533  -1.608 -12.844  1.00  0.00           H  
ATOM   1028 HG22 ILE A  67       1.076  -2.908 -13.902  1.00  0.00           H  
ATOM   1029 HG23 ILE A  67       2.067  -2.415 -12.536  1.00  0.00           H  
ATOM   1030 HD11 ILE A  67      -1.065  -1.244  -9.822  1.00  0.00           H  
ATOM   1031 HD12 ILE A  67       0.042  -0.895 -11.151  1.00  0.00           H  
ATOM   1032 HD13 ILE A  67       0.574  -1.896  -9.799  1.00  0.00           H  
ATOM   1033  N   SER A  68      -2.624  -5.126 -12.911  1.00  0.00           N  
ATOM   1034  CA  SER A  68      -3.905  -5.629 -12.446  1.00  0.00           C  
ATOM   1035  C   SER A  68      -3.834  -7.144 -12.390  1.00  0.00           C  
ATOM   1036  O   SER A  68      -4.315  -7.773 -11.447  1.00  0.00           O  
ATOM   1037  CB  SER A  68      -5.034  -5.188 -13.376  1.00  0.00           C  
ATOM   1038  OG  SER A  68      -6.289  -5.640 -12.900  1.00  0.00           O  
ATOM   1039  H   SER A  68      -2.574  -4.688 -13.791  1.00  0.00           H  
ATOM   1040  HA  SER A  68      -4.081  -5.243 -11.452  1.00  0.00           H  
ATOM   1041  HB2 SER A  68      -5.052  -4.110 -13.435  1.00  0.00           H  
ATOM   1042  HB3 SER A  68      -4.868  -5.600 -14.361  1.00  0.00           H  
ATOM   1043  HG  SER A  68      -6.674  -6.246 -13.538  1.00  0.00           H  
ATOM   1044  N   GLU A  69      -3.189  -7.719 -13.402  1.00  0.00           N  
ATOM   1045  CA  GLU A  69      -3.002  -9.157 -13.465  1.00  0.00           C  
ATOM   1046  C   GLU A  69      -1.974  -9.558 -12.421  1.00  0.00           C  
ATOM   1047  O   GLU A  69      -2.109 -10.580 -11.749  1.00  0.00           O  
ATOM   1048  CB  GLU A  69      -2.540  -9.585 -14.859  1.00  0.00           C  
ATOM   1049  CG  GLU A  69      -3.410  -9.040 -15.981  1.00  0.00           C  
ATOM   1050  CD  GLU A  69      -4.707  -9.809 -16.137  1.00  0.00           C  
ATOM   1051  OE1 GLU A  69      -5.662  -9.522 -15.386  1.00  0.00           O  
ATOM   1052  OE2 GLU A  69      -4.768 -10.700 -17.011  1.00  0.00           O  
ATOM   1053  H   GLU A  69      -2.805  -7.157 -14.105  1.00  0.00           H  
ATOM   1054  HA  GLU A  69      -3.941  -9.628 -13.235  1.00  0.00           H  
ATOM   1055  HB2 GLU A  69      -1.529  -9.233 -15.015  1.00  0.00           H  
ATOM   1056  HB3 GLU A  69      -2.550 -10.662 -14.916  1.00  0.00           H  
ATOM   1057  HG2 GLU A  69      -3.646  -8.008 -15.769  1.00  0.00           H  
ATOM   1058  HG3 GLU A  69      -2.858  -9.100 -16.907  1.00  0.00           H  
ATOM   1059  N   LEU A  70      -0.958  -8.712 -12.271  1.00  0.00           N  
ATOM   1060  CA  LEU A  70       0.089  -8.937 -11.285  1.00  0.00           C  
ATOM   1061  C   LEU A  70      -0.493  -8.811  -9.880  1.00  0.00           C  
ATOM   1062  O   LEU A  70       0.106  -9.261  -8.904  1.00  0.00           O  
ATOM   1063  CB  LEU A  70       1.223  -7.925 -11.466  1.00  0.00           C  
ATOM   1064  CG  LEU A  70       2.254  -8.276 -12.543  1.00  0.00           C  
ATOM   1065  CD1 LEU A  70       1.570  -8.553 -13.873  1.00  0.00           C  
ATOM   1066  CD2 LEU A  70       3.272  -7.154 -12.686  1.00  0.00           C  
ATOM   1067  H   LEU A  70      -0.927  -7.902 -12.827  1.00  0.00           H  
ATOM   1068  HA  LEU A  70       0.474  -9.936 -11.423  1.00  0.00           H  
ATOM   1069  HB2 LEU A  70       0.782  -6.970 -11.719  1.00  0.00           H  
ATOM   1070  HB3 LEU A  70       1.743  -7.827 -10.520  1.00  0.00           H  
ATOM   1071  HG  LEU A  70       2.781  -9.171 -12.247  1.00  0.00           H  
ATOM   1072 HD11 LEU A  70       0.697  -9.163 -13.703  1.00  0.00           H  
ATOM   1073 HD12 LEU A  70       2.253  -9.075 -14.525  1.00  0.00           H  
ATOM   1074 HD13 LEU A  70       1.276  -7.617 -14.334  1.00  0.00           H  
ATOM   1075 HD21 LEU A  70       4.142  -7.524 -13.211  1.00  0.00           H  
ATOM   1076 HD22 LEU A  70       3.564  -6.805 -11.706  1.00  0.00           H  
ATOM   1077 HD23 LEU A  70       2.836  -6.339 -13.244  1.00  0.00           H  
ATOM   1078  N   SER A  71      -1.670  -8.196  -9.789  1.00  0.00           N  
ATOM   1079  CA  SER A  71      -2.343  -8.010  -8.512  1.00  0.00           C  
ATOM   1080  C   SER A  71      -2.822  -9.339  -7.943  1.00  0.00           C  
ATOM   1081  O   SER A  71      -3.123  -9.444  -6.756  1.00  0.00           O  
ATOM   1082  CB  SER A  71      -3.534  -7.077  -8.674  1.00  0.00           C  
ATOM   1083  OG  SER A  71      -3.482  -6.011  -7.743  1.00  0.00           O  
ATOM   1084  H   SER A  71      -2.097  -7.859 -10.603  1.00  0.00           H  
ATOM   1085  HA  SER A  71      -1.639  -7.566  -7.824  1.00  0.00           H  
ATOM   1086  HB2 SER A  71      -3.539  -6.669  -9.674  1.00  0.00           H  
ATOM   1087  HB3 SER A  71      -4.435  -7.643  -8.511  1.00  0.00           H  
ATOM   1088  HG  SER A  71      -2.972  -5.286  -8.113  1.00  0.00           H  
ATOM   1089  N   HIS A  72      -2.876 -10.366  -8.788  1.00  0.00           N  
ATOM   1090  CA  HIS A  72      -3.301 -11.685  -8.339  1.00  0.00           C  
ATOM   1091  C   HIS A  72      -2.386 -12.157  -7.216  1.00  0.00           C  
ATOM   1092  O   HIS A  72      -2.696 -13.106  -6.494  1.00  0.00           O  
ATOM   1093  CB  HIS A  72      -3.273 -12.681  -9.501  1.00  0.00           C  
ATOM   1094  CG  HIS A  72      -4.609 -13.295  -9.790  1.00  0.00           C  
ATOM   1095  ND1 HIS A  72      -5.147 -14.314  -9.033  1.00  0.00           N  
ATOM   1096  CD2 HIS A  72      -5.515 -13.029 -10.760  1.00  0.00           C  
ATOM   1097  CE1 HIS A  72      -6.327 -14.649  -9.526  1.00  0.00           C  
ATOM   1098  NE2 HIS A  72      -6.573 -13.883 -10.574  1.00  0.00           N  
ATOM   1099  H   HIS A  72      -2.610 -10.239  -9.720  1.00  0.00           H  
ATOM   1100  HA  HIS A  72      -4.309 -11.603  -7.961  1.00  0.00           H  
ATOM   1101  HB2 HIS A  72      -2.944 -12.169 -10.397  1.00  0.00           H  
ATOM   1102  HB3 HIS A  72      -2.582 -13.482  -9.266  1.00  0.00           H  
ATOM   1103  HD1 HIS A  72      -4.729 -14.732  -8.252  1.00  0.00           H  
ATOM   1104  HD2 HIS A  72      -5.423 -12.283 -11.537  1.00  0.00           H  
ATOM   1105  HE1 HIS A  72      -6.980 -15.418  -9.138  1.00  0.00           H  
ATOM   1106  HE2 HIS A  72      -7.415 -13.865 -11.074  1.00  0.00           H  
ATOM   1107  N   ASN A  73      -1.254 -11.475  -7.085  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      -0.270 -11.788  -6.070  1.00  0.00           C  
ATOM   1109  C   ASN A  73      -0.598 -11.086  -4.749  1.00  0.00           C  
ATOM   1110  O   ASN A  73      -0.350 -11.624  -3.671  1.00  0.00           O  
ATOM   1111  CB  ASN A  73       1.105 -11.366  -6.579  1.00  0.00           C  
ATOM   1112  CG  ASN A  73       1.510 -12.136  -7.823  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73       2.107 -13.209  -7.733  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73       1.189 -11.592  -8.996  1.00  0.00           N  
ATOM   1115  H   ASN A  73      -1.071 -10.730  -7.696  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      -0.276 -12.856  -5.913  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73       1.087 -10.310  -6.820  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73       1.835 -11.549  -5.811  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73       0.714 -10.727  -8.996  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73       1.433 -12.082  -9.815  1.00  0.00           H  
ATOM   1121  N   PHE A  74      -1.169  -9.887  -4.846  1.00  0.00           N  
ATOM   1122  CA  PHE A  74      -1.546  -9.107  -3.672  1.00  0.00           C  
ATOM   1123  C   PHE A  74      -2.553  -8.017  -4.046  1.00  0.00           C  
ATOM   1124  O   PHE A  74      -2.719  -7.693  -5.220  1.00  0.00           O  
ATOM   1125  CB  PHE A  74      -0.311  -8.488  -3.024  1.00  0.00           C  
ATOM   1126  CG  PHE A  74       0.614  -7.816  -3.995  1.00  0.00           C  
ATOM   1127  CD1 PHE A  74       0.231  -6.659  -4.652  1.00  0.00           C  
ATOM   1128  CD2 PHE A  74       1.868  -8.344  -4.249  1.00  0.00           C  
ATOM   1129  CE1 PHE A  74       1.083  -6.041  -5.547  1.00  0.00           C  
ATOM   1130  CE2 PHE A  74       2.725  -7.731  -5.140  1.00  0.00           C  
ATOM   1131  CZ  PHE A  74       2.333  -6.579  -5.791  1.00  0.00           C  
ATOM   1132  H   PHE A  74      -1.343  -9.516  -5.729  1.00  0.00           H  
ATOM   1133  HA  PHE A  74      -2.012  -9.779  -2.968  1.00  0.00           H  
ATOM   1134  HB2 PHE A  74      -0.622  -7.749  -2.298  1.00  0.00           H  
ATOM   1135  HB3 PHE A  74       0.245  -9.272  -2.530  1.00  0.00           H  
ATOM   1136  HD1 PHE A  74      -0.745  -6.238  -4.457  1.00  0.00           H  
ATOM   1137  HD2 PHE A  74       2.176  -9.245  -3.737  1.00  0.00           H  
ATOM   1138  HE1 PHE A  74       0.774  -5.139  -6.054  1.00  0.00           H  
ATOM   1139  HE2 PHE A  74       3.700  -8.154  -5.329  1.00  0.00           H  
ATOM   1140  HZ  PHE A  74       3.001  -6.100  -6.490  1.00  0.00           H  
ATOM   1141  N   VAL A  75      -3.226  -7.459  -3.045  1.00  0.00           N  
ATOM   1142  CA  VAL A  75      -4.222  -6.414  -3.286  1.00  0.00           C  
ATOM   1143  C   VAL A  75      -3.765  -5.082  -2.701  1.00  0.00           C  
ATOM   1144  O   VAL A  75      -3.162  -5.053  -1.629  1.00  0.00           O  
ATOM   1145  CB  VAL A  75      -5.597  -6.803  -2.682  1.00  0.00           C  
ATOM   1146  CG1 VAL A  75      -5.892  -8.278  -2.912  1.00  0.00           C  
ATOM   1147  CG2 VAL A  75      -5.664  -6.475  -1.195  1.00  0.00           C  
ATOM   1148  H   VAL A  75      -3.053  -7.756  -2.124  1.00  0.00           H  
ATOM   1149  HA  VAL A  75      -4.339  -6.307  -4.354  1.00  0.00           H  
ATOM   1150  HB  VAL A  75      -6.359  -6.228  -3.185  1.00  0.00           H  
ATOM   1151 HG11 VAL A  75      -5.195  -8.676  -3.636  1.00  0.00           H  
ATOM   1152 HG12 VAL A  75      -6.899  -8.390  -3.284  1.00  0.00           H  
ATOM   1153 HG13 VAL A  75      -5.791  -8.816  -1.981  1.00  0.00           H  
ATOM   1154 HG21 VAL A  75      -5.598  -5.406  -1.057  1.00  0.00           H  
ATOM   1155 HG22 VAL A  75      -4.844  -6.956  -0.683  1.00  0.00           H  
ATOM   1156 HG23 VAL A  75      -6.600  -6.832  -0.791  1.00  0.00           H  
ATOM   1157  N   MET A  76      -4.052  -3.971  -3.387  1.00  0.00           N  
ATOM   1158  CA  MET A  76      -3.644  -2.672  -2.864  1.00  0.00           C  
ATOM   1159  C   MET A  76      -4.722  -2.062  -1.945  1.00  0.00           C  
ATOM   1160  O   MET A  76      -5.843  -2.590  -1.790  1.00  0.00           O  
ATOM   1161  CB  MET A  76      -3.308  -1.715  -4.015  1.00  0.00           C  
ATOM   1162  CG  MET A  76      -1.925  -1.917  -4.618  1.00  0.00           C  
ATOM   1163  SD  MET A  76      -1.594  -3.635  -5.059  1.00  0.00           S  
ATOM   1164  CE  MET A  76      -0.924  -3.437  -6.709  1.00  0.00           C  
ATOM   1165  H   MET A  76      -4.551  -4.026  -4.256  1.00  0.00           H  
ATOM   1166  HA  MET A  76      -2.751  -2.828  -2.278  1.00  0.00           H  
ATOM   1167  HB2 MET A  76      -4.030  -1.854  -4.803  1.00  0.00           H  
ATOM   1168  HB3 MET A  76      -3.374  -0.699  -3.654  1.00  0.00           H  
ATOM   1169  HG2 MET A  76      -1.849  -1.315  -5.510  1.00  0.00           H  
ATOM   1170  HG3 MET A  76      -1.186  -1.589  -3.904  1.00  0.00           H  
ATOM   1171  HE1 MET A  76      -1.592  -2.826  -7.297  1.00  0.00           H  
ATOM   1172  HE2 MET A  76      -0.818  -4.405  -7.172  1.00  0.00           H  
ATOM   1173  HE3 MET A  76       0.043  -2.958  -6.649  1.00  0.00           H  
ATOM   1174  N   VAL A  77      -4.377  -0.946  -1.325  1.00  0.00           N  
ATOM   1175  CA  VAL A  77      -5.290  -0.258  -0.426  1.00  0.00           C  
ATOM   1176  C   VAL A  77      -5.208   1.242  -0.651  1.00  0.00           C  
ATOM   1177  O   VAL A  77      -4.520   1.956   0.079  1.00  0.00           O  
ATOM   1178  CB  VAL A  77      -4.969  -0.588   1.046  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77      -5.882   0.168   1.999  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77      -5.072  -2.085   1.276  1.00  0.00           C  
ATOM   1181  H   VAL A  77      -3.485  -0.572  -1.477  1.00  0.00           H  
ATOM   1182  HA  VAL A  77      -6.294  -0.594  -0.642  1.00  0.00           H  
ATOM   1183  HB  VAL A  77      -3.953  -0.288   1.247  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77      -6.354   0.987   1.477  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77      -5.299   0.553   2.823  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -6.640  -0.502   2.378  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77      -6.072  -2.330   1.596  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77      -4.367  -2.381   2.039  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77      -4.849  -2.608   0.357  1.00  0.00           H  
ATOM   1190  N   ASN A  78      -5.894   1.710  -1.686  1.00  0.00           N  
ATOM   1191  CA  ASN A  78      -5.873   3.122  -2.026  1.00  0.00           C  
ATOM   1192  C   ASN A  78      -6.916   3.917  -1.256  1.00  0.00           C  
ATOM   1193  O   ASN A  78      -8.103   3.881  -1.575  1.00  0.00           O  
ATOM   1194  CB  ASN A  78      -6.076   3.318  -3.526  1.00  0.00           C  
ATOM   1195  CG  ASN A  78      -5.822   4.750  -3.953  1.00  0.00           C  
ATOM   1196  OD1 ASN A  78      -6.578   5.316  -4.738  1.00  0.00           O  
ATOM   1197  ND2 ASN A  78      -4.753   5.347  -3.431  1.00  0.00           N  
ATOM   1198  H   ASN A  78      -6.409   1.088  -2.244  1.00  0.00           H  
ATOM   1199  HA  ASN A  78      -4.903   3.494  -1.762  1.00  0.00           H  
ATOM   1200  HB2 ASN A  78      -5.395   2.674  -4.063  1.00  0.00           H  
ATOM   1201  HB3 ASN A  78      -7.091   3.057  -3.783  1.00  0.00           H  
ATOM   1202 HD21 ASN A  78      -4.193   4.836  -2.802  1.00  0.00           H  
ATOM   1203 HD22 ASN A  78      -4.567   6.275  -3.698  1.00  0.00           H  
ATOM   1204  N   LEU A  79      -6.455   4.653  -0.252  1.00  0.00           N  
ATOM   1205  CA  LEU A  79      -7.344   5.482   0.554  1.00  0.00           C  
ATOM   1206  C   LEU A  79      -7.098   6.969   0.286  1.00  0.00           C  
ATOM   1207  O   LEU A  79      -6.004   7.374  -0.131  1.00  0.00           O  
ATOM   1208  CB  LEU A  79      -7.173   5.171   2.045  1.00  0.00           C  
ATOM   1209  CG  LEU A  79      -5.805   5.517   2.632  1.00  0.00           C  
ATOM   1210  CD1 LEU A  79      -5.835   6.893   3.279  1.00  0.00           C  
ATOM   1211  CD2 LEU A  79      -5.377   4.462   3.642  1.00  0.00           C  
ATOM   1212  H   LEU A  79      -5.493   4.645  -0.056  1.00  0.00           H  
ATOM   1213  HA  LEU A  79      -8.358   5.247   0.266  1.00  0.00           H  
ATOM   1214  HB2 LEU A  79      -7.925   5.720   2.592  1.00  0.00           H  
ATOM   1215  HB3 LEU A  79      -7.345   4.116   2.191  1.00  0.00           H  
ATOM   1216  HG  LEU A  79      -5.077   5.535   1.837  1.00  0.00           H  
ATOM   1217 HD11 LEU A  79      -4.917   7.056   3.822  1.00  0.00           H  
ATOM   1218 HD12 LEU A  79      -6.672   6.953   3.959  1.00  0.00           H  
ATOM   1219 HD13 LEU A  79      -5.940   7.647   2.513  1.00  0.00           H  
ATOM   1220 HD21 LEU A  79      -5.673   3.486   3.292  1.00  0.00           H  
ATOM   1221 HD22 LEU A  79      -5.848   4.663   4.594  1.00  0.00           H  
ATOM   1222 HD23 LEU A  79      -4.304   4.492   3.761  1.00  0.00           H  
ATOM   1223  N   GLU A  80      -8.133   7.775   0.516  1.00  0.00           N  
ATOM   1224  CA  GLU A  80      -8.054   9.216   0.296  1.00  0.00           C  
ATOM   1225  C   GLU A  80      -8.231   9.980   1.606  1.00  0.00           C  
ATOM   1226  O   GLU A  80      -8.226   9.390   2.687  1.00  0.00           O  
ATOM   1227  CB  GLU A  80      -9.123   9.652  -0.709  1.00  0.00           C  
ATOM   1228  CG  GLU A  80      -8.612  10.628  -1.757  1.00  0.00           C  
ATOM   1229  CD  GLU A  80      -9.736  11.285  -2.535  1.00  0.00           C  
ATOM   1230  OE1 GLU A  80     -10.437  12.142  -1.957  1.00  0.00           O  
ATOM   1231  OE2 GLU A  80      -9.914  10.941  -3.723  1.00  0.00           O  
ATOM   1232  H   GLU A  80      -8.974   7.389   0.837  1.00  0.00           H  
ATOM   1233  HA  GLU A  80      -7.079   9.438  -0.109  1.00  0.00           H  
ATOM   1234  HB2 GLU A  80      -9.499   8.775  -1.222  1.00  0.00           H  
ATOM   1235  HB3 GLU A  80      -9.935  10.128  -0.171  1.00  0.00           H  
ATOM   1236  HG2 GLU A  80      -8.037  11.402  -1.264  1.00  0.00           H  
ATOM   1237  HG3 GLU A  80      -7.980  10.091  -2.451  1.00  0.00           H  
ATOM   1238  N   ASP A  81      -8.388  11.296   1.499  1.00  0.00           N  
ATOM   1239  CA  ASP A  81      -8.568  12.148   2.671  1.00  0.00           C  
ATOM   1240  C   ASP A  81      -9.744  11.675   3.523  1.00  0.00           C  
ATOM   1241  O   ASP A  81      -9.800  11.952   4.722  1.00  0.00           O  
ATOM   1242  CB  ASP A  81      -8.789  13.599   2.239  1.00  0.00           C  
ATOM   1243  CG  ASP A  81      -9.849  13.727   1.163  1.00  0.00           C  
ATOM   1244  OD1 ASP A  81     -11.006  13.329   1.417  1.00  0.00           O  
ATOM   1245  OD2 ASP A  81      -9.522  14.224   0.065  1.00  0.00           O  
ATOM   1246  H   ASP A  81      -8.384  11.706   0.609  1.00  0.00           H  
ATOM   1247  HA  ASP A  81      -7.665  12.093   3.260  1.00  0.00           H  
ATOM   1248  HB2 ASP A  81      -9.101  14.179   3.095  1.00  0.00           H  
ATOM   1249  HB3 ASP A  81      -7.863  14.000   1.857  1.00  0.00           H  
ATOM   1250  N   GLU A  82     -10.678  10.962   2.901  1.00  0.00           N  
ATOM   1251  CA  GLU A  82     -11.849  10.453   3.612  1.00  0.00           C  
ATOM   1252  C   GLU A  82     -11.433   9.644   4.837  1.00  0.00           C  
ATOM   1253  O   GLU A  82     -12.140   9.615   5.844  1.00  0.00           O  
ATOM   1254  CB  GLU A  82     -12.700   9.589   2.680  1.00  0.00           C  
ATOM   1255  CG  GLU A  82     -13.433  10.386   1.613  1.00  0.00           C  
ATOM   1256  CD  GLU A  82     -14.863  10.702   2.000  1.00  0.00           C  
ATOM   1257  OE1 GLU A  82     -15.081  11.721   2.691  1.00  0.00           O  
ATOM   1258  OE2 GLU A  82     -15.768   9.931   1.614  1.00  0.00           O  
ATOM   1259  H   GLU A  82     -10.580  10.772   1.945  1.00  0.00           H  
ATOM   1260  HA  GLU A  82     -12.433  11.301   3.936  1.00  0.00           H  
ATOM   1261  HB2 GLU A  82     -12.060   8.872   2.187  1.00  0.00           H  
ATOM   1262  HB3 GLU A  82     -13.434   9.059   3.270  1.00  0.00           H  
ATOM   1263  HG2 GLU A  82     -12.907  11.315   1.450  1.00  0.00           H  
ATOM   1264  HG3 GLU A  82     -13.441   9.815   0.696  1.00  0.00           H  
ATOM   1265  N   GLU A  83     -10.277   8.995   4.743  1.00  0.00           N  
ATOM   1266  CA  GLU A  83      -9.758   8.190   5.842  1.00  0.00           C  
ATOM   1267  C   GLU A  83      -8.376   8.681   6.260  1.00  0.00           C  
ATOM   1268  O   GLU A  83      -7.367   8.312   5.659  1.00  0.00           O  
ATOM   1269  CB  GLU A  83      -9.692   6.715   5.435  1.00  0.00           C  
ATOM   1270  CG  GLU A  83     -10.845   5.885   5.972  1.00  0.00           C  
ATOM   1271  CD  GLU A  83     -11.990   5.771   4.984  1.00  0.00           C  
ATOM   1272  OE1 GLU A  83     -12.888   6.637   5.014  1.00  0.00           O  
ATOM   1273  OE2 GLU A  83     -11.987   4.815   4.179  1.00  0.00           O  
ATOM   1274  H   GLU A  83      -9.758   9.061   3.914  1.00  0.00           H  
ATOM   1275  HA  GLU A  83     -10.433   8.295   6.678  1.00  0.00           H  
ATOM   1276  HB2 GLU A  83      -9.700   6.649   4.358  1.00  0.00           H  
ATOM   1277  HB3 GLU A  83      -8.769   6.291   5.805  1.00  0.00           H  
ATOM   1278  HG2 GLU A  83     -10.484   4.889   6.195  1.00  0.00           H  
ATOM   1279  HG3 GLU A  83     -11.216   6.347   6.879  1.00  0.00           H  
ATOM   1280  N   GLU A  84      -8.338   9.520   7.289  1.00  0.00           N  
ATOM   1281  CA  GLU A  84      -7.080  10.068   7.784  1.00  0.00           C  
ATOM   1282  C   GLU A  84      -6.624   9.343   9.047  1.00  0.00           C  
ATOM   1283  O   GLU A  84      -7.001   9.718  10.157  1.00  0.00           O  
ATOM   1284  CB  GLU A  84      -7.232  11.564   8.072  1.00  0.00           C  
ATOM   1285  CG  GLU A  84      -7.720  12.366   6.876  1.00  0.00           C  
ATOM   1286  CD  GLU A  84      -8.821  13.342   7.239  1.00  0.00           C  
ATOM   1287  OE1 GLU A  84      -9.991  12.911   7.328  1.00  0.00           O  
ATOM   1288  OE2 GLU A  84      -8.514  14.537   7.435  1.00  0.00           O  
ATOM   1289  H   GLU A  84      -9.176   9.781   7.725  1.00  0.00           H  
ATOM   1290  HA  GLU A  84      -6.336   9.933   7.014  1.00  0.00           H  
ATOM   1291  HB2 GLU A  84      -7.939  11.692   8.878  1.00  0.00           H  
ATOM   1292  HB3 GLU A  84      -6.274  11.958   8.375  1.00  0.00           H  
ATOM   1293  HG2 GLU A  84      -6.888  12.921   6.468  1.00  0.00           H  
ATOM   1294  HG3 GLU A  84      -8.096  11.682   6.130  1.00  0.00           H  
ATOM   1295  N   PRO A  85      -5.795   8.294   8.897  1.00  0.00           N  
ATOM   1296  CA  PRO A  85      -5.285   7.528  10.039  1.00  0.00           C  
ATOM   1297  C   PRO A  85      -4.351   8.356  10.913  1.00  0.00           C  
ATOM   1298  O   PRO A  85      -4.278   9.576  10.777  1.00  0.00           O  
ATOM   1299  CB  PRO A  85      -4.523   6.370   9.386  1.00  0.00           C  
ATOM   1300  CG  PRO A  85      -4.164   6.869   8.029  1.00  0.00           C  
ATOM   1301  CD  PRO A  85      -5.285   7.778   7.614  1.00  0.00           C  
ATOM   1302  HA  PRO A  85      -6.090   7.137  10.643  1.00  0.00           H  
ATOM   1303  HB2 PRO A  85      -3.641   6.141   9.971  1.00  0.00           H  
ATOM   1304  HB3 PRO A  85      -5.166   5.500   9.329  1.00  0.00           H  
ATOM   1305  HG2 PRO A  85      -3.232   7.418   8.076  1.00  0.00           H  
ATOM   1306  HG3 PRO A  85      -4.081   6.037   7.343  1.00  0.00           H  
ATOM   1307  HD2 PRO A  85      -4.909   8.583   6.996  1.00  0.00           H  
ATOM   1308  HD3 PRO A  85      -6.051   7.219   7.092  1.00  0.00           H  
ATOM   1309  N   LYS A  86      -3.638   7.686  11.814  1.00  0.00           N  
ATOM   1310  CA  LYS A  86      -2.708   8.365  12.708  1.00  0.00           C  
ATOM   1311  C   LYS A  86      -1.558   7.442  13.098  1.00  0.00           C  
ATOM   1312  O   LYS A  86      -1.318   7.198  14.282  1.00  0.00           O  
ATOM   1313  CB  LYS A  86      -3.440   8.851  13.961  1.00  0.00           C  
ATOM   1314  CG  LYS A  86      -4.156  10.182  13.771  1.00  0.00           C  
ATOM   1315  CD  LYS A  86      -5.661  10.046  13.957  1.00  0.00           C  
ATOM   1316  CE  LYS A  86      -6.164  10.914  15.099  1.00  0.00           C  
ATOM   1317  NZ  LYS A  86      -6.808  12.164  14.606  1.00  0.00           N  
ATOM   1318  H   LYS A  86      -3.739   6.714  11.876  1.00  0.00           H  
ATOM   1319  HA  LYS A  86      -2.307   9.218  12.183  1.00  0.00           H  
ATOM   1320  HB2 LYS A  86      -4.174   8.106  14.248  1.00  0.00           H  
ATOM   1321  HB3 LYS A  86      -2.718   8.966  14.763  1.00  0.00           H  
ATOM   1322  HG2 LYS A  86      -3.776  10.888  14.494  1.00  0.00           H  
ATOM   1323  HG3 LYS A  86      -3.957  10.544  12.774  1.00  0.00           H  
ATOM   1324  HD2 LYS A  86      -6.154  10.348  13.046  1.00  0.00           H  
ATOM   1325  HD3 LYS A  86      -5.897   9.013  14.171  1.00  0.00           H  
ATOM   1326  HE2 LYS A  86      -6.885  10.352  15.673  1.00  0.00           H  
ATOM   1327  HE3 LYS A  86      -5.328  11.176  15.732  1.00  0.00           H  
ATOM   1328  HZ1 LYS A  86      -6.081  12.845  14.306  1.00  0.00           H  
ATOM   1329  HZ2 LYS A  86      -7.382  12.592  15.360  1.00  0.00           H  
ATOM   1330  HZ3 LYS A  86      -7.424  11.952  13.795  1.00  0.00           H  
ATOM   1331  N   ASP A  87      -0.850   6.929  12.098  1.00  0.00           N  
ATOM   1332  CA  ASP A  87       0.274   6.032  12.342  1.00  0.00           C  
ATOM   1333  C   ASP A  87       1.162   5.908  11.108  1.00  0.00           C  
ATOM   1334  O   ASP A  87       1.035   6.674  10.154  1.00  0.00           O  
ATOM   1335  CB  ASP A  87      -0.236   4.652  12.763  1.00  0.00           C  
ATOM   1336  CG  ASP A  87       0.589   4.048  13.882  1.00  0.00           C  
ATOM   1337  OD1 ASP A  87       1.829   3.986  13.740  1.00  0.00           O  
ATOM   1338  OD2 ASP A  87      -0.003   3.636  14.902  1.00  0.00           O  
ATOM   1339  H   ASP A  87      -1.089   7.157  11.175  1.00  0.00           H  
ATOM   1340  HA  ASP A  87       0.858   6.448  13.149  1.00  0.00           H  
ATOM   1341  HB2 ASP A  87      -1.261   4.740  13.105  1.00  0.00           H  
ATOM   1342  HB3 ASP A  87      -0.196   3.983  11.909  1.00  0.00           H  
ATOM   1343  N   GLU A  88       2.063   4.931  11.140  1.00  0.00           N  
ATOM   1344  CA  GLU A  88       2.984   4.690  10.033  1.00  0.00           C  
ATOM   1345  C   GLU A  88       2.244   4.250   8.769  1.00  0.00           C  
ATOM   1346  O   GLU A  88       2.812   4.247   7.677  1.00  0.00           O  
ATOM   1347  CB  GLU A  88       4.005   3.623  10.429  1.00  0.00           C  
ATOM   1348  CG  GLU A  88       4.660   3.876  11.777  1.00  0.00           C  
ATOM   1349  CD  GLU A  88       5.255   5.267  11.885  1.00  0.00           C  
ATOM   1350  OE1 GLU A  88       4.478   6.244  11.897  1.00  0.00           O  
ATOM   1351  OE2 GLU A  88       6.497   5.377  11.959  1.00  0.00           O  
ATOM   1352  H   GLU A  88       2.113   4.356  11.929  1.00  0.00           H  
ATOM   1353  HA  GLU A  88       3.505   5.612   9.828  1.00  0.00           H  
ATOM   1354  HB2 GLU A  88       3.508   2.665  10.469  1.00  0.00           H  
ATOM   1355  HB3 GLU A  88       4.778   3.585   9.678  1.00  0.00           H  
ATOM   1356  HG2 GLU A  88       3.918   3.758  12.552  1.00  0.00           H  
ATOM   1357  HG3 GLU A  88       5.448   3.151  11.921  1.00  0.00           H  
ATOM   1358  N   ASP A  89       0.980   3.867   8.925  1.00  0.00           N  
ATOM   1359  CA  ASP A  89       0.164   3.407   7.804  1.00  0.00           C  
ATOM   1360  C   ASP A  89       0.157   4.395   6.632  1.00  0.00           C  
ATOM   1361  O   ASP A  89      -0.256   4.038   5.529  1.00  0.00           O  
ATOM   1362  CB  ASP A  89      -1.269   3.146   8.269  1.00  0.00           C  
ATOM   1363  CG  ASP A  89      -1.401   1.840   9.029  1.00  0.00           C  
ATOM   1364  OD1 ASP A  89      -1.097   0.776   8.445  1.00  0.00           O  
ATOM   1365  OD2 ASP A  89      -1.809   1.880  10.209  1.00  0.00           O  
ATOM   1366  H   ASP A  89       0.585   3.881   9.821  1.00  0.00           H  
ATOM   1367  HA  ASP A  89       0.586   2.476   7.459  1.00  0.00           H  
ATOM   1368  HB2 ASP A  89      -1.584   3.953   8.919  1.00  0.00           H  
ATOM   1369  HB3 ASP A  89      -1.919   3.104   7.402  1.00  0.00           H  
ATOM   1370  N   PHE A  90       0.600   5.634   6.860  1.00  0.00           N  
ATOM   1371  CA  PHE A  90       0.615   6.632   5.792  1.00  0.00           C  
ATOM   1372  C   PHE A  90       2.036   7.103   5.472  1.00  0.00           C  
ATOM   1373  O   PHE A  90       2.379   7.301   4.303  1.00  0.00           O  
ATOM   1374  CB  PHE A  90      -0.272   7.827   6.156  1.00  0.00           C  
ATOM   1375  CG  PHE A  90       0.185   8.582   7.374  1.00  0.00           C  
ATOM   1376  CD1 PHE A  90       1.257   9.457   7.301  1.00  0.00           C  
ATOM   1377  CD2 PHE A  90      -0.464   8.423   8.588  1.00  0.00           C  
ATOM   1378  CE1 PHE A  90       1.675  10.158   8.417  1.00  0.00           C  
ATOM   1379  CE2 PHE A  90      -0.051   9.123   9.707  1.00  0.00           C  
ATOM   1380  CZ  PHE A  90       1.020   9.991   9.621  1.00  0.00           C  
ATOM   1381  H   PHE A  90       0.911   5.881   7.755  1.00  0.00           H  
ATOM   1382  HA  PHE A  90       0.212   6.162   4.908  1.00  0.00           H  
ATOM   1383  HB2 PHE A  90      -0.286   8.521   5.325  1.00  0.00           H  
ATOM   1384  HB3 PHE A  90      -1.278   7.470   6.346  1.00  0.00           H  
ATOM   1385  HD1 PHE A  90       1.769   9.589   6.360  1.00  0.00           H  
ATOM   1386  HD2 PHE A  90      -1.300   7.743   8.658  1.00  0.00           H  
ATOM   1387  HE1 PHE A  90       2.512  10.837   8.347  1.00  0.00           H  
ATOM   1388  HE2 PHE A  90      -0.565   8.991  10.647  1.00  0.00           H  
ATOM   1389  HZ  PHE A  90       1.343  10.538  10.494  1.00  0.00           H  
ATOM   1390  N   SER A  91       2.856   7.280   6.506  1.00  0.00           N  
ATOM   1391  CA  SER A  91       4.237   7.725   6.320  1.00  0.00           C  
ATOM   1392  C   SER A  91       5.055   7.531   7.596  1.00  0.00           C  
ATOM   1393  O   SER A  91       5.019   8.369   8.498  1.00  0.00           O  
ATOM   1394  CB  SER A  91       4.277   9.197   5.901  1.00  0.00           C  
ATOM   1395  OG  SER A  91       3.372   9.456   4.841  1.00  0.00           O  
ATOM   1396  H   SER A  91       2.528   7.106   7.413  1.00  0.00           H  
ATOM   1397  HA  SER A  91       4.671   7.128   5.533  1.00  0.00           H  
ATOM   1398  HB2 SER A  91       4.009   9.820   6.746  1.00  0.00           H  
ATOM   1399  HB3 SER A  91       5.279   9.446   5.571  1.00  0.00           H  
ATOM   1400  HG  SER A  91       3.858   9.760   4.072  1.00  0.00           H  
ATOM   1401  N   PRO A  92       5.807   6.419   7.691  1.00  0.00           N  
ATOM   1402  CA  PRO A  92       6.636   6.115   8.859  1.00  0.00           C  
ATOM   1403  C   PRO A  92       7.932   6.920   8.872  1.00  0.00           C  
ATOM   1404  O   PRO A  92       8.107   7.824   9.689  1.00  0.00           O  
ATOM   1405  CB  PRO A  92       6.943   4.614   8.716  1.00  0.00           C  
ATOM   1406  CG  PRO A  92       6.181   4.147   7.513  1.00  0.00           C  
ATOM   1407  CD  PRO A  92       5.915   5.367   6.680  1.00  0.00           C  
ATOM   1408  HA  PRO A  92       6.098   6.289   9.779  1.00  0.00           H  
ATOM   1409  HB2 PRO A  92       8.009   4.475   8.581  1.00  0.00           H  
ATOM   1410  HB3 PRO A  92       6.619   4.095   9.611  1.00  0.00           H  
ATOM   1411  HG2 PRO A  92       6.775   3.437   6.958  1.00  0.00           H  
ATOM   1412  HG3 PRO A  92       5.251   3.693   7.822  1.00  0.00           H  
ATOM   1413  HD2 PRO A  92       6.737   5.558   6.008  1.00  0.00           H  
ATOM   1414  HD3 PRO A  92       4.990   5.260   6.133  1.00  0.00           H  
ATOM   1415  N   ASP A  93       8.842   6.582   7.961  1.00  0.00           N  
ATOM   1416  CA  ASP A  93      10.124   7.270   7.867  1.00  0.00           C  
ATOM   1417  C   ASP A  93      10.093   8.332   6.776  1.00  0.00           C  
ATOM   1418  O   ASP A  93      11.099   8.588   6.114  1.00  0.00           O  
ATOM   1419  CB  ASP A  93      11.243   6.265   7.583  1.00  0.00           C  
ATOM   1420  CG  ASP A  93      12.595   6.758   8.060  1.00  0.00           C  
ATOM   1421  OD1 ASP A  93      12.944   6.496   9.230  1.00  0.00           O  
ATOM   1422  OD2 ASP A  93      13.306   7.408   7.264  1.00  0.00           O  
ATOM   1423  H   ASP A  93       8.645   5.852   7.338  1.00  0.00           H  
ATOM   1424  HA  ASP A  93      10.314   7.748   8.815  1.00  0.00           H  
ATOM   1425  HB2 ASP A  93      11.021   5.335   8.091  1.00  0.00           H  
ATOM   1426  HB3 ASP A  93      11.299   6.091   6.514  1.00  0.00           H  
ATOM   1427  N   GLY A  94       8.931   8.950   6.592  1.00  0.00           N  
ATOM   1428  CA  GLY A  94       8.790   9.977   5.580  1.00  0.00           C  
ATOM   1429  C   GLY A  94       7.851  11.087   6.011  1.00  0.00           C  
ATOM   1430  O   GLY A  94       6.898  10.850   6.750  1.00  0.00           O  
ATOM   1431  H   GLY A  94       8.162   8.704   7.149  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94       9.765  10.404   5.376  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94       8.403   9.524   4.675  1.00  0.00           H  
ATOM   1434  N   GLY A  95       8.124  12.301   5.547  1.00  0.00           N  
ATOM   1435  CA  GLY A  95       7.289  13.433   5.901  1.00  0.00           C  
ATOM   1436  C   GLY A  95       6.117  13.605   4.955  1.00  0.00           C  
ATOM   1437  O   GLY A  95       5.082  14.152   5.334  1.00  0.00           O  
ATOM   1438  H   GLY A  95       8.899  12.430   4.961  1.00  0.00           H  
ATOM   1439  HA2 GLY A  95       6.907  13.286   6.905  1.00  0.00           H  
ATOM   1440  HA3 GLY A  95       7.892  14.332   5.878  1.00  0.00           H  
ATOM   1441  N   TYR A  96       6.281  13.141   3.718  1.00  0.00           N  
ATOM   1442  CA  TYR A  96       5.226  13.249   2.711  1.00  0.00           C  
ATOM   1443  C   TYR A  96       3.876  12.829   3.285  1.00  0.00           C  
ATOM   1444  O   TYR A  96       3.813  12.151   4.312  1.00  0.00           O  
ATOM   1445  CB  TYR A  96       5.559  12.414   1.471  1.00  0.00           C  
ATOM   1446  CG  TYR A  96       6.234  11.087   1.764  1.00  0.00           C  
ATOM   1447  CD1 TYR A  96       7.606  11.012   1.969  1.00  0.00           C  
ATOM   1448  CD2 TYR A  96       5.500   9.910   1.816  1.00  0.00           C  
ATOM   1449  CE1 TYR A  96       8.225   9.803   2.223  1.00  0.00           C  
ATOM   1450  CE2 TYR A  96       6.108   8.696   2.066  1.00  0.00           C  
ATOM   1451  CZ  TYR A  96       7.473   8.648   2.272  1.00  0.00           C  
ATOM   1452  OH  TYR A  96       8.089   7.446   2.528  1.00  0.00           O  
ATOM   1453  H   TYR A  96       7.130  12.721   3.476  1.00  0.00           H  
ATOM   1454  HA  TYR A  96       5.162  14.288   2.421  1.00  0.00           H  
ATOM   1455  HB2 TYR A  96       4.643  12.199   0.936  1.00  0.00           H  
ATOM   1456  HB3 TYR A  96       6.221  12.987   0.830  1.00  0.00           H  
ATOM   1457  HD1 TYR A  96       8.193  11.918   1.932  1.00  0.00           H  
ATOM   1458  HD2 TYR A  96       4.435   9.951   1.663  1.00  0.00           H  
ATOM   1459  HE1 TYR A  96       9.291   9.767   2.385  1.00  0.00           H  
ATOM   1460  HE2 TYR A  96       5.513   7.790   2.091  1.00  0.00           H  
ATOM   1461  HH  TYR A  96       8.208   7.342   3.475  1.00  0.00           H  
ATOM   1462  N   ILE A  97       2.797  13.250   2.633  1.00  0.00           N  
ATOM   1463  CA  ILE A  97       1.454  12.928   3.103  1.00  0.00           C  
ATOM   1464  C   ILE A  97       0.474  12.715   1.916  1.00  0.00           C  
ATOM   1465  O   ILE A  97      -0.198  13.722   1.688  1.00  0.00           O  
ATOM   1466  CB  ILE A  97       0.916  14.054   4.008  1.00  0.00           C  
ATOM   1467  CG1 ILE A  97       1.379  15.416   3.492  1.00  0.00           C  
ATOM   1468  CG2 ILE A  97       1.371  13.839   5.437  1.00  0.00           C  
ATOM   1469  CD1 ILE A  97       0.280  16.448   3.457  1.00  0.00           C  
ATOM   1470  H   ILE A  97       2.906  13.801   1.830  1.00  0.00           H  
ATOM   1471  HA  ILE A  97       1.527  12.028   3.685  1.00  0.00           H  
ATOM   1472  HB  ILE A  97      -0.162  14.022   3.988  1.00  0.00           H  
ATOM   1473 HG12 ILE A  97       2.166  15.785   4.136  1.00  0.00           H  
ATOM   1474 HG13 ILE A  97       1.763  15.303   2.483  1.00  0.00           H  
ATOM   1475 HG21 ILE A  97       0.841  12.999   5.860  1.00  0.00           H  
ATOM   1476 HG22 ILE A  97       1.162  14.727   6.017  1.00  0.00           H  
ATOM   1477 HG23 ILE A  97       2.432  13.639   5.449  1.00  0.00           H  
ATOM   1478 HD11 ILE A  97      -0.420  16.200   2.671  1.00  0.00           H  
ATOM   1479 HD12 ILE A  97       0.705  17.422   3.265  1.00  0.00           H  
ATOM   1480 HD13 ILE A  97      -0.233  16.459   4.407  1.00  0.00           H  
ATOM   1481  N   PRO A  98      -0.217  11.543   1.989  1.00  0.00           N  
ATOM   1482  CA  PRO A  98       0.129  10.102   2.220  1.00  0.00           C  
ATOM   1483  C   PRO A  98       0.635   9.456   0.940  1.00  0.00           C  
ATOM   1484  O   PRO A  98       0.258   9.872  -0.160  1.00  0.00           O  
ATOM   1485  CB  PRO A  98      -1.183   9.479   2.650  1.00  0.00           C  
ATOM   1486  CG  PRO A  98      -1.532  10.439   3.661  1.00  0.00           C  
ATOM   1487  CD  PRO A  98      -0.397  11.407   3.508  1.00  0.00           C  
ATOM   1488  HA  PRO A  98       0.880   9.980   2.992  1.00  0.00           H  
ATOM   1489  HB2 PRO A  98      -1.881   9.466   1.824  1.00  0.00           H  
ATOM   1490  HB3 PRO A  98      -1.028   8.491   3.056  1.00  0.00           H  
ATOM   1491  HG2 PRO A  98      -2.484  10.902   3.439  1.00  0.00           H  
ATOM   1492  HG3 PRO A  98      -1.526   9.992   4.640  1.00  0.00           H  
ATOM   1493  HD2 PRO A  98      -0.680  12.349   3.951  1.00  0.00           H  
ATOM   1494  HD3 PRO A  98       0.490  11.020   3.987  1.00  0.00           H  
ATOM   1495  N   ARG A  99       1.510   8.463   1.092  1.00  0.00           N  
ATOM   1496  CA  ARG A  99       2.109   7.775  -0.047  1.00  0.00           C  
ATOM   1497  C   ARG A  99       1.833   6.272  -0.013  1.00  0.00           C  
ATOM   1498  O   ARG A  99       1.004   5.800   0.766  1.00  0.00           O  
ATOM   1499  CB  ARG A  99       3.615   8.041  -0.070  1.00  0.00           C  
ATOM   1500  CG  ARG A  99       4.006   9.248  -0.910  1.00  0.00           C  
ATOM   1501  CD  ARG A  99       3.279  10.512  -0.469  1.00  0.00           C  
ATOM   1502  NE  ARG A  99       3.779  11.701  -1.157  1.00  0.00           N  
ATOM   1503  CZ  ARG A  99       3.076  12.821  -1.307  1.00  0.00           C  
ATOM   1504  NH1 ARG A  99       1.848  12.916  -0.812  1.00  0.00           N  
ATOM   1505  NH2 ARG A  99       3.605  13.852  -1.952  1.00  0.00           N  
ATOM   1506  H   ARG A  99       1.775   8.197   1.999  1.00  0.00           H  
ATOM   1507  HA  ARG A  99       1.671   8.185  -0.945  1.00  0.00           H  
ATOM   1508  HB2 ARG A  99       3.950   8.210   0.946  1.00  0.00           H  
ATOM   1509  HB3 ARG A  99       4.120   7.171  -0.471  1.00  0.00           H  
ATOM   1510  HG2 ARG A  99       5.070   9.408  -0.816  1.00  0.00           H  
ATOM   1511  HG3 ARG A  99       3.761   9.046  -1.942  1.00  0.00           H  
ATOM   1512  HD2 ARG A  99       2.230  10.403  -0.680  1.00  0.00           H  
ATOM   1513  HD3 ARG A  99       3.415  10.642   0.593  1.00  0.00           H  
ATOM   1514  HE  ARG A  99       4.685  11.661  -1.528  1.00  0.00           H  
ATOM   1515 HH11 ARG A  99       1.443  12.145  -0.322  1.00  0.00           H  
ATOM   1516 HH12 ARG A  99       1.328  13.762  -0.929  1.00  0.00           H  
ATOM   1517 HH21 ARG A  99       4.531  13.788  -2.325  1.00  0.00           H  
ATOM   1518 HH22 ARG A  99       3.078  14.694  -2.065  1.00  0.00           H  
ATOM   1519  N   ILE A 100       2.527   5.528  -0.874  1.00  0.00           N  
ATOM   1520  CA  ILE A 100       2.356   4.080  -0.960  1.00  0.00           C  
ATOM   1521  C   ILE A 100       3.365   3.345  -0.079  1.00  0.00           C  
ATOM   1522  O   ILE A 100       4.547   3.682  -0.058  1.00  0.00           O  
ATOM   1523  CB  ILE A 100       2.492   3.596  -2.417  1.00  0.00           C  
ATOM   1524  CG1 ILE A 100       2.236   2.095  -2.508  1.00  0.00           C  
ATOM   1525  CG2 ILE A 100       3.861   3.940  -2.974  1.00  0.00           C  
ATOM   1526  CD1 ILE A 100       2.312   1.553  -3.920  1.00  0.00           C  
ATOM   1527  H   ILE A 100       3.170   5.965  -1.468  1.00  0.00           H  
ATOM   1528  HA  ILE A 100       1.361   3.845  -0.619  1.00  0.00           H  
ATOM   1529  HB  ILE A 100       1.755   4.115  -3.009  1.00  0.00           H  
ATOM   1530 HG12 ILE A 100       2.969   1.572  -1.912  1.00  0.00           H  
ATOM   1531 HG13 ILE A 100       1.250   1.886  -2.124  1.00  0.00           H  
ATOM   1532 HG21 ILE A 100       3.890   4.986  -3.236  1.00  0.00           H  
ATOM   1533 HG22 ILE A 100       4.051   3.344  -3.854  1.00  0.00           H  
ATOM   1534 HG23 ILE A 100       4.615   3.733  -2.230  1.00  0.00           H  
ATOM   1535 HD11 ILE A 100       2.236   2.370  -4.623  1.00  0.00           H  
ATOM   1536 HD12 ILE A 100       1.501   0.860  -4.084  1.00  0.00           H  
ATOM   1537 HD13 ILE A 100       3.256   1.045  -4.060  1.00  0.00           H  
ATOM   1538  N   LEU A 101       2.885   2.350   0.667  1.00  0.00           N  
ATOM   1539  CA  LEU A 101       3.740   1.586   1.574  1.00  0.00           C  
ATOM   1540  C   LEU A 101       3.294   0.128   1.672  1.00  0.00           C  
ATOM   1541  O   LEU A 101       2.099  -0.167   1.626  1.00  0.00           O  
ATOM   1542  CB  LEU A 101       3.721   2.233   2.966  1.00  0.00           C  
ATOM   1543  CG  LEU A 101       2.800   3.450   3.102  1.00  0.00           C  
ATOM   1544  CD1 LEU A 101       2.395   3.657   4.543  1.00  0.00           C  
ATOM   1545  CD2 LEU A 101       3.480   4.698   2.572  1.00  0.00           C  
ATOM   1546  H   LEU A 101       1.931   2.136   0.619  1.00  0.00           H  
ATOM   1547  HA  LEU A 101       4.745   1.615   1.188  1.00  0.00           H  
ATOM   1548  HB2 LEU A 101       3.408   1.490   3.685  1.00  0.00           H  
ATOM   1549  HB3 LEU A 101       4.723   2.545   3.212  1.00  0.00           H  
ATOM   1550  HG  LEU A 101       1.903   3.285   2.525  1.00  0.00           H  
ATOM   1551 HD11 LEU A 101       1.653   4.440   4.593  1.00  0.00           H  
ATOM   1552 HD12 LEU A 101       3.264   3.944   5.118  1.00  0.00           H  
ATOM   1553 HD13 LEU A 101       1.984   2.742   4.936  1.00  0.00           H  
ATOM   1554 HD21 LEU A 101       3.865   5.278   3.398  1.00  0.00           H  
ATOM   1555 HD22 LEU A 101       2.765   5.287   2.020  1.00  0.00           H  
ATOM   1556 HD23 LEU A 101       4.292   4.416   1.924  1.00  0.00           H  
ATOM   1557  N   PHE A 102       4.260  -0.784   1.813  1.00  0.00           N  
ATOM   1558  CA  PHE A 102       3.949  -2.208   1.919  1.00  0.00           C  
ATOM   1559  C   PHE A 102       3.560  -2.578   3.349  1.00  0.00           C  
ATOM   1560  O   PHE A 102       3.977  -1.922   4.306  1.00  0.00           O  
ATOM   1561  CB  PHE A 102       5.148  -3.043   1.476  1.00  0.00           C  
ATOM   1562  CG  PHE A 102       5.441  -2.949   0.007  1.00  0.00           C  
ATOM   1563  CD1 PHE A 102       5.971  -1.790  -0.536  1.00  0.00           C  
ATOM   1564  CD2 PHE A 102       5.189  -4.023  -0.833  1.00  0.00           C  
ATOM   1565  CE1 PHE A 102       6.242  -1.701  -1.888  1.00  0.00           C  
ATOM   1566  CE2 PHE A 102       5.458  -3.941  -2.186  1.00  0.00           C  
ATOM   1567  CZ  PHE A 102       5.986  -2.779  -2.715  1.00  0.00           C  
ATOM   1568  H   PHE A 102       5.204  -0.495   1.845  1.00  0.00           H  
ATOM   1569  HA  PHE A 102       3.115  -2.417   1.269  1.00  0.00           H  
ATOM   1570  HB2 PHE A 102       6.023  -2.707   2.010  1.00  0.00           H  
ATOM   1571  HB3 PHE A 102       4.964  -4.080   1.715  1.00  0.00           H  
ATOM   1572  HD1 PHE A 102       6.170  -0.947   0.109  1.00  0.00           H  
ATOM   1573  HD2 PHE A 102       4.775  -4.931  -0.422  1.00  0.00           H  
ATOM   1574  HE1 PHE A 102       6.654  -0.792  -2.298  1.00  0.00           H  
ATOM   1575  HE2 PHE A 102       5.257  -4.784  -2.829  1.00  0.00           H  
ATOM   1576  HZ  PHE A 102       6.198  -2.711  -3.771  1.00  0.00           H  
ATOM   1577  N   LEU A 103       2.758  -3.632   3.491  1.00  0.00           N  
ATOM   1578  CA  LEU A 103       2.323  -4.073   4.811  1.00  0.00           C  
ATOM   1579  C   LEU A 103       1.897  -5.540   4.809  1.00  0.00           C  
ATOM   1580  O   LEU A 103       1.594  -6.116   3.761  1.00  0.00           O  
ATOM   1581  CB  LEU A 103       1.177  -3.188   5.305  1.00  0.00           C  
ATOM   1582  CG  LEU A 103      -0.213  -3.553   4.791  1.00  0.00           C  
ATOM   1583  CD1 LEU A 103      -1.223  -2.506   5.216  1.00  0.00           C  
ATOM   1584  CD2 LEU A 103      -0.201  -3.703   3.278  1.00  0.00           C  
ATOM   1585  H   LEU A 103       2.455  -4.117   2.695  1.00  0.00           H  
ATOM   1586  HA  LEU A 103       3.158  -3.960   5.483  1.00  0.00           H  
ATOM   1587  HB2 LEU A 103       1.159  -3.234   6.379  1.00  0.00           H  
ATOM   1588  HB3 LEU A 103       1.385  -2.171   5.010  1.00  0.00           H  
ATOM   1589  HG  LEU A 103      -0.513  -4.497   5.224  1.00  0.00           H  
ATOM   1590 HD11 LEU A 103      -0.805  -1.525   5.057  1.00  0.00           H  
ATOM   1591 HD12 LEU A 103      -1.454  -2.633   6.261  1.00  0.00           H  
ATOM   1592 HD13 LEU A 103      -2.123  -2.616   4.628  1.00  0.00           H  
ATOM   1593 HD21 LEU A 103       0.556  -3.055   2.859  1.00  0.00           H  
ATOM   1594 HD22 LEU A 103      -1.168  -3.431   2.882  1.00  0.00           H  
ATOM   1595 HD23 LEU A 103       0.018  -4.728   3.019  1.00  0.00           H  
ATOM   1596  N   ASP A 104       1.876  -6.136   6.001  1.00  0.00           N  
ATOM   1597  CA  ASP A 104       1.494  -7.535   6.161  1.00  0.00           C  
ATOM   1598  C   ASP A 104      -0.003  -7.733   5.929  1.00  0.00           C  
ATOM   1599  O   ASP A 104      -0.806  -6.831   6.192  1.00  0.00           O  
ATOM   1600  CB  ASP A 104       1.873  -8.030   7.557  1.00  0.00           C  
ATOM   1601  CG  ASP A 104       3.275  -8.607   7.603  1.00  0.00           C  
ATOM   1602  OD1 ASP A 104       3.742  -9.117   6.565  1.00  0.00           O  
ATOM   1603  OD2 ASP A 104       3.906  -8.547   8.681  1.00  0.00           O  
ATOM   1604  H   ASP A 104       2.127  -5.619   6.795  1.00  0.00           H  
ATOM   1605  HA  ASP A 104       2.038  -8.111   5.426  1.00  0.00           H  
ATOM   1606  HB2 ASP A 104       1.823  -7.201   8.252  1.00  0.00           H  
ATOM   1607  HB3 ASP A 104       1.175  -8.801   7.861  1.00  0.00           H  
ATOM   1608  N   PRO A 105      -0.394  -8.928   5.434  1.00  0.00           N  
ATOM   1609  CA  PRO A 105      -1.797  -9.259   5.158  1.00  0.00           C  
ATOM   1610  C   PRO A 105      -2.689  -9.091   6.383  1.00  0.00           C  
ATOM   1611  O   PRO A 105      -2.827 -10.012   7.190  1.00  0.00           O  
ATOM   1612  CB  PRO A 105      -1.762 -10.732   4.739  1.00  0.00           C  
ATOM   1613  CG  PRO A 105      -0.355 -10.999   4.328  1.00  0.00           C  
ATOM   1614  CD  PRO A 105       0.510 -10.046   5.107  1.00  0.00           C  
ATOM   1615  HA  PRO A 105      -2.188  -8.661   4.347  1.00  0.00           H  
ATOM   1616  HB2 PRO A 105      -2.049 -11.352   5.580  1.00  0.00           H  
ATOM   1617  HB3 PRO A 105      -2.448 -10.888   3.915  1.00  0.00           H  
ATOM   1618  HG2 PRO A 105      -0.092 -12.022   4.572  1.00  0.00           H  
ATOM   1619  HG3 PRO A 105      -0.244 -10.825   3.267  1.00  0.00           H  
ATOM   1620  HD2 PRO A 105       0.876 -10.519   6.006  1.00  0.00           H  
ATOM   1621  HD3 PRO A 105       1.337  -9.706   4.498  1.00  0.00           H  
ATOM   1622  N   SER A 106      -3.298  -7.916   6.507  1.00  0.00           N  
ATOM   1623  CA  SER A 106      -4.189  -7.607   7.625  1.00  0.00           C  
ATOM   1624  C   SER A 106      -4.326  -6.098   7.792  1.00  0.00           C  
ATOM   1625  O   SER A 106      -5.334  -5.607   8.299  1.00  0.00           O  
ATOM   1626  CB  SER A 106      -3.670  -8.218   8.933  1.00  0.00           C  
ATOM   1627  OG  SER A 106      -2.253  -8.198   8.976  1.00  0.00           O  
ATOM   1628  H   SER A 106      -3.144  -7.232   5.822  1.00  0.00           H  
ATOM   1629  HA  SER A 106      -5.159  -8.023   7.402  1.00  0.00           H  
ATOM   1630  HB2 SER A 106      -4.050  -7.647   9.770  1.00  0.00           H  
ATOM   1631  HB3 SER A 106      -4.008  -9.245   9.007  1.00  0.00           H  
ATOM   1632  HG  SER A 106      -1.938  -7.325   8.737  1.00  0.00           H  
ATOM   1633  N   GLY A 107      -3.298  -5.374   7.367  1.00  0.00           N  
ATOM   1634  CA  GLY A 107      -3.307  -3.933   7.482  1.00  0.00           C  
ATOM   1635  C   GLY A 107      -2.271  -3.446   8.473  1.00  0.00           C  
ATOM   1636  O   GLY A 107      -2.509  -2.492   9.212  1.00  0.00           O  
ATOM   1637  H   GLY A 107      -2.519  -5.824   6.980  1.00  0.00           H  
ATOM   1638  HA2 GLY A 107      -3.101  -3.500   6.511  1.00  0.00           H  
ATOM   1639  HA3 GLY A 107      -4.287  -3.612   7.814  1.00  0.00           H  
ATOM   1640  N   LYS A 108      -1.121  -4.117   8.501  1.00  0.00           N  
ATOM   1641  CA  LYS A 108      -0.054  -3.750   9.431  1.00  0.00           C  
ATOM   1642  C   LYS A 108       1.148  -3.146   8.708  1.00  0.00           C  
ATOM   1643  O   LYS A 108       2.170  -3.807   8.523  1.00  0.00           O  
ATOM   1644  CB  LYS A 108       0.384  -4.976  10.239  1.00  0.00           C  
ATOM   1645  CG  LYS A 108      -0.050  -4.927  11.695  1.00  0.00           C  
ATOM   1646  CD  LYS A 108       1.120  -4.609  12.615  1.00  0.00           C  
ATOM   1647  CE  LYS A 108       1.650  -5.860  13.294  1.00  0.00           C  
ATOM   1648  NZ  LYS A 108       2.900  -6.354  12.655  1.00  0.00           N  
ATOM   1649  H   LYS A 108      -0.991  -4.883   7.893  1.00  0.00           H  
ATOM   1650  HA  LYS A 108      -0.452  -3.014  10.111  1.00  0.00           H  
ATOM   1651  HB2 LYS A 108      -0.043  -5.860   9.789  1.00  0.00           H  
ATOM   1652  HB3 LYS A 108       1.460  -5.052  10.208  1.00  0.00           H  
ATOM   1653  HG2 LYS A 108      -0.804  -4.158  11.812  1.00  0.00           H  
ATOM   1654  HG3 LYS A 108      -0.464  -5.891  11.971  1.00  0.00           H  
ATOM   1655  HD2 LYS A 108       1.912  -4.164  12.033  1.00  0.00           H  
ATOM   1656  HD3 LYS A 108       0.790  -3.911  13.371  1.00  0.00           H  
ATOM   1657  HE2 LYS A 108       1.854  -5.633  14.331  1.00  0.00           H  
ATOM   1658  HE3 LYS A 108       0.898  -6.633  13.240  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 108       3.677  -5.685  12.823  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 108       2.760  -6.456  11.629  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 108       3.163  -7.280  13.050  1.00  0.00           H  
ATOM   1662  N   VAL A 109       1.023  -1.881   8.311  1.00  0.00           N  
ATOM   1663  CA  VAL A 109       2.098  -1.182   7.624  1.00  0.00           C  
ATOM   1664  C   VAL A 109       3.380  -1.216   8.439  1.00  0.00           C  
ATOM   1665  O   VAL A 109       3.381  -0.948   9.640  1.00  0.00           O  
ATOM   1666  CB  VAL A 109       1.701   0.282   7.341  1.00  0.00           C  
ATOM   1667  CG1 VAL A 109       2.922   1.184   7.303  1.00  0.00           C  
ATOM   1668  CG2 VAL A 109       0.917   0.380   6.042  1.00  0.00           C  
ATOM   1669  H   VAL A 109       0.190  -1.400   8.490  1.00  0.00           H  
ATOM   1670  HA  VAL A 109       2.283  -1.671   6.682  1.00  0.00           H  
ATOM   1671  HB  VAL A 109       1.064   0.619   8.144  1.00  0.00           H  
ATOM   1672 HG11 VAL A 109       3.671   0.747   6.659  1.00  0.00           H  
ATOM   1673 HG12 VAL A 109       3.321   1.282   8.301  1.00  0.00           H  
ATOM   1674 HG13 VAL A 109       2.642   2.154   6.928  1.00  0.00           H  
ATOM   1675 HG21 VAL A 109       1.454  -0.130   5.257  1.00  0.00           H  
ATOM   1676 HG22 VAL A 109       0.789   1.418   5.776  1.00  0.00           H  
ATOM   1677 HG23 VAL A 109      -0.052  -0.079   6.171  1.00  0.00           H  
ATOM   1678  N   HIS A 110       4.469  -1.539   7.763  1.00  0.00           N  
ATOM   1679  CA  HIS A 110       5.770  -1.602   8.400  1.00  0.00           C  
ATOM   1680  C   HIS A 110       6.814  -0.940   7.511  1.00  0.00           C  
ATOM   1681  O   HIS A 110       6.808  -1.126   6.295  1.00  0.00           O  
ATOM   1682  CB  HIS A 110       6.161  -3.055   8.675  1.00  0.00           C  
ATOM   1683  CG  HIS A 110       5.877  -3.980   7.532  1.00  0.00           C  
ATOM   1684  ND1 HIS A 110       5.001  -5.041   7.622  1.00  0.00           N  
ATOM   1685  CD2 HIS A 110       6.356  -3.996   6.264  1.00  0.00           C  
ATOM   1686  CE1 HIS A 110       4.954  -5.670   6.461  1.00  0.00           C  
ATOM   1687  NE2 HIS A 110       5.766  -5.056   5.620  1.00  0.00           N  
ATOM   1688  H   HIS A 110       4.397  -1.732   6.802  1.00  0.00           H  
ATOM   1689  HA  HIS A 110       5.709  -1.067   9.335  1.00  0.00           H  
ATOM   1690  HB2 HIS A 110       7.220  -3.102   8.884  1.00  0.00           H  
ATOM   1691  HB3 HIS A 110       5.614  -3.412   9.536  1.00  0.00           H  
ATOM   1692  HD1 HIS A 110       4.491  -5.296   8.419  1.00  0.00           H  
ATOM   1693  HD2 HIS A 110       7.068  -3.305   5.840  1.00  0.00           H  
ATOM   1694  HE1 HIS A 110       4.352  -6.539   6.238  1.00  0.00           H  
ATOM   1695  HE2 HIS A 110       5.847  -5.257   4.665  1.00  0.00           H  
ATOM   1696  N   PRO A 111       7.729  -0.155   8.100  1.00  0.00           N  
ATOM   1697  CA  PRO A 111       8.779   0.526   7.343  1.00  0.00           C  
ATOM   1698  C   PRO A 111       9.812  -0.454   6.801  1.00  0.00           C  
ATOM   1699  O   PRO A 111      11.015  -0.200   6.857  1.00  0.00           O  
ATOM   1700  CB  PRO A 111       9.415   1.460   8.375  1.00  0.00           C  
ATOM   1701  CG  PRO A 111       9.135   0.818   9.689  1.00  0.00           C  
ATOM   1702  CD  PRO A 111       7.811   0.124   9.543  1.00  0.00           C  
ATOM   1703  HA  PRO A 111       8.370   1.108   6.530  1.00  0.00           H  
ATOM   1704  HB2 PRO A 111      10.477   1.537   8.190  1.00  0.00           H  
ATOM   1705  HB3 PRO A 111       8.960   2.437   8.310  1.00  0.00           H  
ATOM   1706  HG2 PRO A 111       9.906   0.101   9.917  1.00  0.00           H  
ATOM   1707  HG3 PRO A 111       9.079   1.571  10.463  1.00  0.00           H  
ATOM   1708  HD2 PRO A 111       7.800  -0.796  10.114  1.00  0.00           H  
ATOM   1709  HD3 PRO A 111       7.007   0.774   9.850  1.00  0.00           H  
ATOM   1710  N   GLU A 112       9.331  -1.583   6.288  1.00  0.00           N  
ATOM   1711  CA  GLU A 112      10.213  -2.610   5.746  1.00  0.00           C  
ATOM   1712  C   GLU A 112      10.363  -2.477   4.232  1.00  0.00           C  
ATOM   1713  O   GLU A 112      11.392  -2.011   3.743  1.00  0.00           O  
ATOM   1714  CB  GLU A 112       9.685  -4.002   6.101  1.00  0.00           C  
ATOM   1715  CG  GLU A 112      10.687  -4.855   6.862  1.00  0.00           C  
ATOM   1716  CD  GLU A 112      11.338  -5.911   5.989  1.00  0.00           C  
ATOM   1717  OE1 GLU A 112      10.614  -6.554   5.198  1.00  0.00           O  
ATOM   1718  OE2 GLU A 112      12.568  -6.096   6.095  1.00  0.00           O  
ATOM   1719  H   GLU A 112       8.360  -1.730   6.279  1.00  0.00           H  
ATOM   1720  HA  GLU A 112      11.184  -2.481   6.200  1.00  0.00           H  
ATOM   1721  HB2 GLU A 112       8.802  -3.894   6.712  1.00  0.00           H  
ATOM   1722  HB3 GLU A 112       9.422  -4.521   5.192  1.00  0.00           H  
ATOM   1723  HG2 GLU A 112      11.460  -4.213   7.258  1.00  0.00           H  
ATOM   1724  HG3 GLU A 112      10.178  -5.347   7.677  1.00  0.00           H  
ATOM   1725  N   ILE A 113       9.339  -2.897   3.494  1.00  0.00           N  
ATOM   1726  CA  ILE A 113       9.377  -2.828   2.039  1.00  0.00           C  
ATOM   1727  C   ILE A 113       8.925  -1.462   1.526  1.00  0.00           C  
ATOM   1728  O   ILE A 113       7.753  -1.076   1.658  1.00  0.00           O  
ATOM   1729  CB  ILE A 113       8.517  -3.935   1.396  1.00  0.00           C  
ATOM   1730  CG1 ILE A 113       8.904  -5.302   1.967  1.00  0.00           C  
ATOM   1731  CG2 ILE A 113       8.679  -3.923  -0.119  1.00  0.00           C  
ATOM   1732  CD1 ILE A 113       7.714  -6.174   2.297  1.00  0.00           C  
ATOM   1733  H   ILE A 113       8.546  -3.265   3.938  1.00  0.00           H  
ATOM   1734  HA  ILE A 113      10.403  -2.984   1.734  1.00  0.00           H  
ATOM   1735  HB  ILE A 113       7.486  -3.738   1.626  1.00  0.00           H  
ATOM   1736 HG12 ILE A 113       9.511  -5.830   1.243  1.00  0.00           H  
ATOM   1737 HG13 ILE A 113       9.473  -5.156   2.879  1.00  0.00           H  
ATOM   1738 HG21 ILE A 113       9.572  -3.377  -0.382  1.00  0.00           H  
ATOM   1739 HG22 ILE A 113       7.820  -3.446  -0.568  1.00  0.00           H  
ATOM   1740 HG23 ILE A 113       8.757  -4.936  -0.482  1.00  0.00           H  
ATOM   1741 HD11 ILE A 113       7.923  -6.741   3.193  1.00  0.00           H  
ATOM   1742 HD12 ILE A 113       7.527  -6.850   1.477  1.00  0.00           H  
ATOM   1743 HD13 ILE A 113       6.846  -5.552   2.457  1.00  0.00           H  
ATOM   1744  N   ILE A 114       9.878  -0.740   0.939  1.00  0.00           N  
ATOM   1745  CA  ILE A 114       9.637   0.587   0.392  1.00  0.00           C  
ATOM   1746  C   ILE A 114      10.120   0.665  -1.058  1.00  0.00           C  
ATOM   1747  O   ILE A 114      10.280  -0.359  -1.722  1.00  0.00           O  
ATOM   1748  CB  ILE A 114      10.367   1.665   1.225  1.00  0.00           C  
ATOM   1749  CG1 ILE A 114      11.891   1.547   1.040  1.00  0.00           C  
ATOM   1750  CG2 ILE A 114       9.985   1.561   2.696  1.00  0.00           C  
ATOM   1751  CD1 ILE A 114      12.517   0.390   1.792  1.00  0.00           C  
ATOM   1752  H   ILE A 114      10.780  -1.117   0.875  1.00  0.00           H  
ATOM   1753  HA  ILE A 114       8.574   0.783   0.427  1.00  0.00           H  
ATOM   1754  HB  ILE A 114      10.046   2.632   0.872  1.00  0.00           H  
ATOM   1755 HG12 ILE A 114      12.110   1.409  -0.009  1.00  0.00           H  
ATOM   1756 HG13 ILE A 114      12.362   2.457   1.376  1.00  0.00           H  
ATOM   1757 HG21 ILE A 114       9.273   0.760   2.828  1.00  0.00           H  
ATOM   1758 HG22 ILE A 114       9.542   2.492   3.017  1.00  0.00           H  
ATOM   1759 HG23 ILE A 114      10.865   1.360   3.286  1.00  0.00           H  
ATOM   1760 HD11 ILE A 114      13.243   0.769   2.496  1.00  0.00           H  
ATOM   1761 HD12 ILE A 114      13.006  -0.273   1.092  1.00  0.00           H  
ATOM   1762 HD13 ILE A 114      11.750  -0.151   2.324  1.00  0.00           H  
ATOM   1763  N   ASN A 115      10.378   1.883  -1.532  1.00  0.00           N  
ATOM   1764  CA  ASN A 115      10.873   2.085  -2.885  1.00  0.00           C  
ATOM   1765  C   ASN A 115      12.396   2.075  -2.884  1.00  0.00           C  
ATOM   1766  O   ASN A 115      13.034   3.119  -3.011  1.00  0.00           O  
ATOM   1767  CB  ASN A 115      10.364   3.412  -3.450  1.00  0.00           C  
ATOM   1768  CG  ASN A 115      10.546   3.511  -4.952  1.00  0.00           C  
ATOM   1769  OD1 ASN A 115      11.237   2.695  -5.559  1.00  0.00           O  
ATOM   1770  ND2 ASN A 115       9.922   4.516  -5.561  1.00  0.00           N  
ATOM   1771  H   ASN A 115      10.250   2.661  -0.953  1.00  0.00           H  
ATOM   1772  HA  ASN A 115      10.515   1.275  -3.500  1.00  0.00           H  
ATOM   1773  HB2 ASN A 115       9.310   3.510  -3.227  1.00  0.00           H  
ATOM   1774  HB3 ASN A 115      10.908   4.226  -2.984  1.00  0.00           H  
ATOM   1775 HD21 ASN A 115       9.384   5.133  -5.009  1.00  0.00           H  
ATOM   1776 HD22 ASN A 115      10.027   4.600  -6.540  1.00  0.00           H  
ATOM   1777  N   GLU A 116      12.977   0.891  -2.732  1.00  0.00           N  
ATOM   1778  CA  GLU A 116      14.428   0.747  -2.707  1.00  0.00           C  
ATOM   1779  C   GLU A 116      15.065   1.405  -3.928  1.00  0.00           C  
ATOM   1780  O   GLU A 116      16.228   1.805  -3.894  1.00  0.00           O  
ATOM   1781  CB  GLU A 116      14.814  -0.730  -2.639  1.00  0.00           C  
ATOM   1782  CG  GLU A 116      14.869  -1.270  -1.221  1.00  0.00           C  
ATOM   1783  CD  GLU A 116      16.104  -0.814  -0.469  1.00  0.00           C  
ATOM   1784  OE1 GLU A 116      17.220  -1.205  -0.869  1.00  0.00           O  
ATOM   1785  OE2 GLU A 116      15.954  -0.064   0.519  1.00  0.00           O  
ATOM   1786  H   GLU A 116      12.415   0.093  -2.629  1.00  0.00           H  
ATOM   1787  HA  GLU A 116      14.791   1.245  -1.820  1.00  0.00           H  
ATOM   1788  HB2 GLU A 116      14.081  -1.306  -3.190  1.00  0.00           H  
ATOM   1789  HB3 GLU A 116      15.790  -0.860  -3.091  1.00  0.00           H  
ATOM   1790  HG2 GLU A 116      13.995  -0.929  -0.689  1.00  0.00           H  
ATOM   1791  HG3 GLU A 116      14.866  -2.349  -1.259  1.00  0.00           H  
ATOM   1792  N   ASN A 117      14.292   1.522  -5.004  1.00  0.00           N  
ATOM   1793  CA  ASN A 117      14.779   2.139  -6.230  1.00  0.00           C  
ATOM   1794  C   ASN A 117      14.339   3.602  -6.321  1.00  0.00           C  
ATOM   1795  O   ASN A 117      14.511   4.243  -7.359  1.00  0.00           O  
ATOM   1796  CB  ASN A 117      14.275   1.365  -7.450  1.00  0.00           C  
ATOM   1797  CG  ASN A 117      15.345   1.200  -8.510  1.00  0.00           C  
ATOM   1798  OD1 ASN A 117      16.378   0.572  -8.274  1.00  0.00           O  
ATOM   1799  ND2 ASN A 117      15.106   1.763  -9.687  1.00  0.00           N  
ATOM   1800  H   ASN A 117      13.371   1.189  -4.971  1.00  0.00           H  
ATOM   1801  HA  ASN A 117      15.858   2.103  -6.212  1.00  0.00           H  
ATOM   1802  HB2 ASN A 117      13.952   0.380  -7.135  1.00  0.00           H  
ATOM   1803  HB3 ASN A 117      13.439   1.898  -7.888  1.00  0.00           H  
ATOM   1804 HD21 ASN A 117      14.255   2.251  -9.803  1.00  0.00           H  
ATOM   1805 HD22 ASN A 117      15.788   1.670 -10.395  1.00  0.00           H  
ATOM   1806  N   GLY A 118      13.773   4.127  -5.235  1.00  0.00           N  
ATOM   1807  CA  GLY A 118      13.324   5.506  -5.230  1.00  0.00           C  
ATOM   1808  C   GLY A 118      14.385   6.459  -4.718  1.00  0.00           C  
ATOM   1809  O   GLY A 118      15.541   6.074  -4.542  1.00  0.00           O  
ATOM   1810  H   GLY A 118      13.657   3.575  -4.431  1.00  0.00           H  
ATOM   1811  HA2 GLY A 118      13.059   5.791  -6.242  1.00  0.00           H  
ATOM   1812  HA3 GLY A 118      12.448   5.586  -4.597  1.00  0.00           H  
ATOM   1813  N   ASN A 119      13.993   7.706  -4.476  1.00  0.00           N  
ATOM   1814  CA  ASN A 119      14.921   8.716  -3.981  1.00  0.00           C  
ATOM   1815  C   ASN A 119      15.293   8.446  -2.524  1.00  0.00           C  
ATOM   1816  O   ASN A 119      14.520   7.836  -1.784  1.00  0.00           O  
ATOM   1817  CB  ASN A 119      14.305  10.112  -4.114  1.00  0.00           C  
ATOM   1818  CG  ASN A 119      15.292  11.130  -4.647  1.00  0.00           C  
ATOM   1819  OD1 ASN A 119      15.698  11.071  -5.808  1.00  0.00           O  
ATOM   1820  ND2 ASN A 119      15.685  12.074  -3.798  1.00  0.00           N  
ATOM   1821  H   ASN A 119      13.058   7.953  -4.635  1.00  0.00           H  
ATOM   1822  HA  ASN A 119      15.813   8.668  -4.584  1.00  0.00           H  
ATOM   1823  HB2 ASN A 119      13.464  10.064  -4.794  1.00  0.00           H  
ATOM   1824  HB3 ASN A 119      13.963  10.443  -3.139  1.00  0.00           H  
ATOM   1825 HD21 ASN A 119      15.316  12.057  -2.882  1.00  0.00           H  
ATOM   1826 HD22 ASN A 119      16.328  12.751  -4.121  1.00  0.00           H  
ATOM   1827  N   PRO A 120      16.485   8.897  -2.089  1.00  0.00           N  
ATOM   1828  CA  PRO A 120      16.960   8.705  -0.717  1.00  0.00           C  
ATOM   1829  C   PRO A 120      16.364   9.717   0.258  1.00  0.00           C  
ATOM   1830  O   PRO A 120      17.068  10.266   1.106  1.00  0.00           O  
ATOM   1831  CB  PRO A 120      18.483   8.903  -0.826  1.00  0.00           C  
ATOM   1832  CG  PRO A 120      18.769   9.193  -2.269  1.00  0.00           C  
ATOM   1833  CD  PRO A 120      17.471   9.628  -2.887  1.00  0.00           C  
ATOM   1834  HA  PRO A 120      16.751   7.705  -0.366  1.00  0.00           H  
ATOM   1835  HB2 PRO A 120      18.785   9.731  -0.196  1.00  0.00           H  
ATOM   1836  HB3 PRO A 120      18.985   7.998  -0.505  1.00  0.00           H  
ATOM   1837  HG2 PRO A 120      19.499   9.988  -2.344  1.00  0.00           H  
ATOM   1838  HG3 PRO A 120      19.133   8.298  -2.757  1.00  0.00           H  
ATOM   1839  HD2 PRO A 120      17.340  10.698  -2.785  1.00  0.00           H  
ATOM   1840  HD3 PRO A 120      17.427   9.332  -3.926  1.00  0.00           H  
ATOM   1841  N   SER A 121      15.063   9.962   0.133  1.00  0.00           N  
ATOM   1842  CA  SER A 121      14.370  10.906   1.000  1.00  0.00           C  
ATOM   1843  C   SER A 121      12.902  10.958   0.613  1.00  0.00           C  
ATOM   1844  O   SER A 121      12.284  12.023   0.591  1.00  0.00           O  
ATOM   1845  CB  SER A 121      14.999  12.298   0.890  1.00  0.00           C  
ATOM   1846  OG  SER A 121      15.689  12.641   2.079  1.00  0.00           O  
ATOM   1847  H   SER A 121      14.550   9.495  -0.561  1.00  0.00           H  
ATOM   1848  HA  SER A 121      14.456  10.554   2.017  1.00  0.00           H  
ATOM   1849  HB2 SER A 121      15.702  12.308   0.065  1.00  0.00           H  
ATOM   1850  HB3 SER A 121      14.221  13.032   0.714  1.00  0.00           H  
ATOM   1851  HG  SER A 121      16.213  11.892   2.372  1.00  0.00           H  
ATOM   1852  N   TYR A 122      12.362   9.794   0.284  1.00  0.00           N  
ATOM   1853  CA  TYR A 122      10.977   9.686  -0.134  1.00  0.00           C  
ATOM   1854  C   TYR A 122      10.510   8.237  -0.065  1.00  0.00           C  
ATOM   1855  O   TYR A 122       9.483   7.928   0.540  1.00  0.00           O  
ATOM   1856  CB  TYR A 122      10.844  10.222  -1.557  1.00  0.00           C  
ATOM   1857  CG  TYR A 122      10.206  11.591  -1.635  1.00  0.00           C  
ATOM   1858  CD1 TYR A 122       8.948  11.826  -1.094  1.00  0.00           C  
ATOM   1859  CD2 TYR A 122      10.865  12.648  -2.249  1.00  0.00           C  
ATOM   1860  CE1 TYR A 122       8.366  13.079  -1.163  1.00  0.00           C  
ATOM   1861  CE2 TYR A 122      10.290  13.902  -2.322  1.00  0.00           C  
ATOM   1862  CZ  TYR A 122       9.041  14.112  -1.777  1.00  0.00           C  
ATOM   1863  OH  TYR A 122       8.464  15.360  -1.848  1.00  0.00           O  
ATOM   1864  H   TYR A 122      12.916   8.987   0.308  1.00  0.00           H  
ATOM   1865  HA  TYR A 122      10.376  10.283   0.530  1.00  0.00           H  
ATOM   1866  HB2 TYR A 122      11.833  10.297  -1.996  1.00  0.00           H  
ATOM   1867  HB3 TYR A 122      10.247   9.536  -2.138  1.00  0.00           H  
ATOM   1868  HD1 TYR A 122       8.424  11.016  -0.611  1.00  0.00           H  
ATOM   1869  HD2 TYR A 122      11.844  12.479  -2.674  1.00  0.00           H  
ATOM   1870  HE1 TYR A 122       7.389  13.243  -0.737  1.00  0.00           H  
ATOM   1871  HE2 TYR A 122      10.820  14.711  -2.803  1.00  0.00           H  
ATOM   1872  HH  TYR A 122       8.661  15.755  -2.700  1.00  0.00           H  
ATOM   1873  N   LYS A 123      11.283   7.353  -0.685  1.00  0.00           N  
ATOM   1874  CA  LYS A 123      10.973   5.925  -0.699  1.00  0.00           C  
ATOM   1875  C   LYS A 123       9.521   5.660  -1.111  1.00  0.00           C  
ATOM   1876  O   LYS A 123       9.217   5.532  -2.296  1.00  0.00           O  
ATOM   1877  CB  LYS A 123      11.257   5.315   0.680  1.00  0.00           C  
ATOM   1878  CG  LYS A 123      12.721   4.983   0.922  1.00  0.00           C  
ATOM   1879  CD  LYS A 123      13.290   4.110  -0.185  1.00  0.00           C  
ATOM   1880  CE  LYS A 123      14.161   4.912  -1.138  1.00  0.00           C  
ATOM   1881  NZ  LYS A 123      15.453   4.226  -1.418  1.00  0.00           N  
ATOM   1882  H   LYS A 123      12.090   7.670  -1.141  1.00  0.00           H  
ATOM   1883  HA  LYS A 123      11.626   5.459  -1.423  1.00  0.00           H  
ATOM   1884  HB2 LYS A 123      10.940   6.016   1.438  1.00  0.00           H  
ATOM   1885  HB3 LYS A 123      10.683   4.408   0.781  1.00  0.00           H  
ATOM   1886  HG2 LYS A 123      13.286   5.905   0.967  1.00  0.00           H  
ATOM   1887  HG3 LYS A 123      12.807   4.455   1.864  1.00  0.00           H  
ATOM   1888  HD2 LYS A 123      13.887   3.327   0.260  1.00  0.00           H  
ATOM   1889  HD3 LYS A 123      12.470   3.673  -0.742  1.00  0.00           H  
ATOM   1890  HE2 LYS A 123      13.627   5.047  -2.064  1.00  0.00           H  
ATOM   1891  HE3 LYS A 123      14.363   5.877  -0.696  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 123      15.290   3.214  -1.594  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 123      16.096   4.327  -0.607  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 123      15.905   4.644  -2.256  1.00  0.00           H  
ATOM   1895  N   TYR A 124       8.628   5.568  -0.125  1.00  0.00           N  
ATOM   1896  CA  TYR A 124       7.210   5.302  -0.372  1.00  0.00           C  
ATOM   1897  C   TYR A 124       6.636   6.151  -1.509  1.00  0.00           C  
ATOM   1898  O   TYR A 124       5.609   5.799  -2.089  1.00  0.00           O  
ATOM   1899  CB  TYR A 124       6.423   5.509   0.914  1.00  0.00           C  
ATOM   1900  CG  TYR A 124       6.682   4.411   1.921  1.00  0.00           C  
ATOM   1901  CD1 TYR A 124       6.704   3.079   1.524  1.00  0.00           C  
ATOM   1902  CD2 TYR A 124       6.918   4.701   3.257  1.00  0.00           C  
ATOM   1903  CE1 TYR A 124       6.951   2.069   2.428  1.00  0.00           C  
ATOM   1904  CE2 TYR A 124       7.165   3.693   4.169  1.00  0.00           C  
ATOM   1905  CZ  TYR A 124       7.181   2.380   3.749  1.00  0.00           C  
ATOM   1906  OH  TYR A 124       7.426   1.374   4.653  1.00  0.00           O  
ATOM   1907  H   TYR A 124       8.930   5.672   0.802  1.00  0.00           H  
ATOM   1908  HA  TYR A 124       7.121   4.264  -0.650  1.00  0.00           H  
ATOM   1909  HB2 TYR A 124       6.710   6.449   1.359  1.00  0.00           H  
ATOM   1910  HB3 TYR A 124       5.364   5.519   0.691  1.00  0.00           H  
ATOM   1911  HD1 TYR A 124       6.523   2.837   0.488  1.00  0.00           H  
ATOM   1912  HD2 TYR A 124       6.904   5.731   3.582  1.00  0.00           H  
ATOM   1913  HE1 TYR A 124       6.966   1.041   2.098  1.00  0.00           H  
ATOM   1914  HE2 TYR A 124       7.347   3.937   5.203  1.00  0.00           H  
ATOM   1915  HH  TYR A 124       6.599   1.090   5.050  1.00  0.00           H  
ATOM   1916  N   PHE A 125       7.298   7.257  -1.840  1.00  0.00           N  
ATOM   1917  CA  PHE A 125       6.832   8.116  -2.924  1.00  0.00           C  
ATOM   1918  C   PHE A 125       7.144   7.479  -4.275  1.00  0.00           C  
ATOM   1919  O   PHE A 125       8.309   7.326  -4.642  1.00  0.00           O  
ATOM   1920  CB  PHE A 125       7.488   9.496  -2.842  1.00  0.00           C  
ATOM   1921  CG  PHE A 125       6.863  10.508  -3.763  1.00  0.00           C  
ATOM   1922  CD1 PHE A 125       5.511  10.790  -3.683  1.00  0.00           C  
ATOM   1923  CD2 PHE A 125       7.627  11.177  -4.707  1.00  0.00           C  
ATOM   1924  CE1 PHE A 125       4.930  11.719  -4.524  1.00  0.00           C  
ATOM   1925  CE2 PHE A 125       7.052  12.106  -5.551  1.00  0.00           C  
ATOM   1926  CZ  PHE A 125       5.701  12.376  -5.458  1.00  0.00           C  
ATOM   1927  H   PHE A 125       8.113   7.496  -1.357  1.00  0.00           H  
ATOM   1928  HA  PHE A 125       5.762   8.226  -2.827  1.00  0.00           H  
ATOM   1929  HB2 PHE A 125       7.398   9.870  -1.829  1.00  0.00           H  
ATOM   1930  HB3 PHE A 125       8.534   9.407  -3.105  1.00  0.00           H  
ATOM   1931  HD1 PHE A 125       4.906  10.277  -2.952  1.00  0.00           H  
ATOM   1932  HD2 PHE A 125       8.683  10.965  -4.783  1.00  0.00           H  
ATOM   1933  HE1 PHE A 125       3.873  11.928  -4.450  1.00  0.00           H  
ATOM   1934  HE2 PHE A 125       7.658  12.620  -6.283  1.00  0.00           H  
ATOM   1935  HZ  PHE A 125       5.249  13.101  -6.118  1.00  0.00           H  
ATOM   1936  N   TYR A 126       6.102   7.107  -5.013  1.00  0.00           N  
ATOM   1937  CA  TYR A 126       6.278   6.484  -6.318  1.00  0.00           C  
ATOM   1938  C   TYR A 126       5.749   7.390  -7.425  1.00  0.00           C  
ATOM   1939  O   TYR A 126       4.637   7.206  -7.919  1.00  0.00           O  
ATOM   1940  CB  TYR A 126       5.573   5.129  -6.364  1.00  0.00           C  
ATOM   1941  CG  TYR A 126       6.466   3.970  -5.980  1.00  0.00           C  
ATOM   1942  CD1 TYR A 126       6.578   3.564  -4.658  1.00  0.00           C  
ATOM   1943  CD2 TYR A 126       7.196   3.280  -6.940  1.00  0.00           C  
ATOM   1944  CE1 TYR A 126       7.389   2.503  -4.302  1.00  0.00           C  
ATOM   1945  CE2 TYR A 126       8.010   2.218  -6.592  1.00  0.00           C  
ATOM   1946  CZ  TYR A 126       8.101   1.834  -5.273  1.00  0.00           C  
ATOM   1947  OH  TYR A 126       8.907   0.776  -4.923  1.00  0.00           O  
ATOM   1948  H   TYR A 126       5.195   7.255  -4.671  1.00  0.00           H  
ATOM   1949  HA  TYR A 126       7.336   6.334  -6.472  1.00  0.00           H  
ATOM   1950  HB2 TYR A 126       4.735   5.143  -5.678  1.00  0.00           H  
ATOM   1951  HB3 TYR A 126       5.212   4.952  -7.370  1.00  0.00           H  
ATOM   1952  HD1 TYR A 126       6.022   4.090  -3.900  1.00  0.00           H  
ATOM   1953  HD2 TYR A 126       7.121   3.583  -7.973  1.00  0.00           H  
ATOM   1954  HE1 TYR A 126       7.460   2.201  -3.267  1.00  0.00           H  
ATOM   1955  HE2 TYR A 126       8.569   1.696  -7.353  1.00  0.00           H  
ATOM   1956  HH  TYR A 126       8.367  -0.002  -4.765  1.00  0.00           H  
ATOM   1957  N   VAL A 127       6.563   8.366  -7.809  1.00  0.00           N  
ATOM   1958  CA  VAL A 127       6.200   9.308  -8.857  1.00  0.00           C  
ATOM   1959  C   VAL A 127       6.475   8.712 -10.233  1.00  0.00           C  
ATOM   1960  O   VAL A 127       7.249   9.260 -11.020  1.00  0.00           O  
ATOM   1961  CB  VAL A 127       6.974  10.630  -8.696  1.00  0.00           C  
ATOM   1962  CG1 VAL A 127       8.468  10.413  -8.891  1.00  0.00           C  
ATOM   1963  CG2 VAL A 127       6.450  11.682  -9.659  1.00  0.00           C  
ATOM   1964  H   VAL A 127       7.436   8.452  -7.375  1.00  0.00           H  
ATOM   1965  HA  VAL A 127       5.143   9.517  -8.768  1.00  0.00           H  
ATOM   1966  HB  VAL A 127       6.818  10.990  -7.691  1.00  0.00           H  
ATOM   1967 HG11 VAL A 127       9.014  10.990  -8.159  1.00  0.00           H  
ATOM   1968 HG12 VAL A 127       8.752  10.730  -9.884  1.00  0.00           H  
ATOM   1969 HG13 VAL A 127       8.699   9.365  -8.768  1.00  0.00           H  
ATOM   1970 HG21 VAL A 127       5.431  11.450  -9.926  1.00  0.00           H  
ATOM   1971 HG22 VAL A 127       7.064  11.695 -10.547  1.00  0.00           H  
ATOM   1972 HG23 VAL A 127       6.484  12.651  -9.182  1.00  0.00           H  
ATOM   1973  N   SER A 128       5.834   7.578 -10.513  1.00  0.00           N  
ATOM   1974  CA  SER A 128       5.999   6.881 -11.793  1.00  0.00           C  
ATOM   1975  C   SER A 128       5.490   5.440 -11.707  1.00  0.00           C  
ATOM   1976  O   SER A 128       5.669   4.767 -10.689  1.00  0.00           O  
ATOM   1977  CB  SER A 128       7.468   6.879 -12.231  1.00  0.00           C  
ATOM   1978  OG  SER A 128       8.335   6.946 -11.112  1.00  0.00           O  
ATOM   1979  H   SER A 128       5.229   7.203  -9.840  1.00  0.00           H  
ATOM   1980  HA  SER A 128       5.418   7.410 -12.529  1.00  0.00           H  
ATOM   1981  HB2 SER A 128       7.677   5.967 -12.776  1.00  0.00           H  
ATOM   1982  HB3 SER A 128       7.653   7.736 -12.868  1.00  0.00           H  
ATOM   1983  HG  SER A 128       9.240   6.807 -11.400  1.00  0.00           H  
ATOM   1984  N   ALA A 129       4.862   4.972 -12.785  1.00  0.00           N  
ATOM   1985  CA  ALA A 129       4.333   3.612 -12.830  1.00  0.00           C  
ATOM   1986  C   ALA A 129       5.443   2.590 -13.058  1.00  0.00           C  
ATOM   1987  O   ALA A 129       5.352   1.448 -12.608  1.00  0.00           O  
ATOM   1988  CB  ALA A 129       3.278   3.483 -13.918  1.00  0.00           C  
ATOM   1989  H   ALA A 129       4.756   5.553 -13.566  1.00  0.00           H  
ATOM   1990  HA  ALA A 129       3.861   3.410 -11.884  1.00  0.00           H  
ATOM   1991  HB1 ALA A 129       2.454   4.145 -13.702  1.00  0.00           H  
ATOM   1992  HB2 ALA A 129       2.921   2.464 -13.953  1.00  0.00           H  
ATOM   1993  HB3 ALA A 129       3.709   3.744 -14.872  1.00  0.00           H  
ATOM   1994  N   GLU A 130       6.485   3.005 -13.770  1.00  0.00           N  
ATOM   1995  CA  GLU A 130       7.609   2.123 -14.068  1.00  0.00           C  
ATOM   1996  C   GLU A 130       8.246   1.581 -12.792  1.00  0.00           C  
ATOM   1997  O   GLU A 130       8.610   0.405 -12.714  1.00  0.00           O  
ATOM   1998  CB  GLU A 130       8.658   2.863 -14.899  1.00  0.00           C  
ATOM   1999  CG  GLU A 130       9.079   4.196 -14.301  1.00  0.00           C  
ATOM   2000  CD  GLU A 130      10.247   4.822 -15.040  1.00  0.00           C  
ATOM   2001  OE1 GLU A 130      11.381   4.320 -14.889  1.00  0.00           O  
ATOM   2002  OE2 GLU A 130      10.028   5.812 -15.768  1.00  0.00           O  
ATOM   2003  H   GLU A 130       6.497   3.925 -14.108  1.00  0.00           H  
ATOM   2004  HA  GLU A 130       7.230   1.293 -14.646  1.00  0.00           H  
ATOM   2005  HB2 GLU A 130       9.541   2.239 -14.986  1.00  0.00           H  
ATOM   2006  HB3 GLU A 130       8.253   3.048 -15.888  1.00  0.00           H  
ATOM   2007  HG2 GLU A 130       8.239   4.879 -14.347  1.00  0.00           H  
ATOM   2008  HG3 GLU A 130       9.366   4.039 -13.268  1.00  0.00           H  
ATOM   2009  N   GLN A 131       8.390   2.434 -11.788  1.00  0.00           N  
ATOM   2010  CA  GLN A 131       8.995   1.996 -10.540  1.00  0.00           C  
ATOM   2011  C   GLN A 131       8.024   1.169  -9.706  1.00  0.00           C  
ATOM   2012  O   GLN A 131       8.323   0.038  -9.341  1.00  0.00           O  
ATOM   2013  CB  GLN A 131       9.507   3.156  -9.701  1.00  0.00           C  
ATOM   2014  CG  GLN A 131       8.756   4.464  -9.883  1.00  0.00           C  
ATOM   2015  CD  GLN A 131       9.257   5.547  -8.950  1.00  0.00           C  
ATOM   2016  OE1 GLN A 131      10.428   5.561  -8.568  1.00  0.00           O  
ATOM   2017  NE2 GLN A 131       8.375   6.462  -8.575  1.00  0.00           N  
ATOM   2018  H   GLN A 131       8.090   3.360 -11.891  1.00  0.00           H  
ATOM   2019  HA  GLN A 131       9.834   1.378 -10.800  1.00  0.00           H  
ATOM   2020  HB2 GLN A 131       9.431   2.859  -8.668  1.00  0.00           H  
ATOM   2021  HB3 GLN A 131      10.548   3.324  -9.939  1.00  0.00           H  
ATOM   2022  HG2 GLN A 131       8.886   4.801 -10.900  1.00  0.00           H  
ATOM   2023  HG3 GLN A 131       7.707   4.298  -9.690  1.00  0.00           H  
ATOM   2024 HE21 GLN A 131       7.460   6.390  -8.917  1.00  0.00           H  
ATOM   2025 HE22 GLN A 131       8.675   7.174  -7.971  1.00  0.00           H  
ATOM   2026  N   VAL A 132       6.863   1.740  -9.394  1.00  0.00           N  
ATOM   2027  CA  VAL A 132       5.869   1.036  -8.586  1.00  0.00           C  
ATOM   2028  C   VAL A 132       5.619  -0.368  -9.120  1.00  0.00           C  
ATOM   2029  O   VAL A 132       5.213  -1.254  -8.372  1.00  0.00           O  
ATOM   2030  CB  VAL A 132       4.541   1.816  -8.498  1.00  0.00           C  
ATOM   2031  CG1 VAL A 132       4.113   2.322  -9.862  1.00  0.00           C  
ATOM   2032  CG2 VAL A 132       3.444   0.967  -7.867  1.00  0.00           C  
ATOM   2033  H   VAL A 132       6.674   2.651  -9.705  1.00  0.00           H  
ATOM   2034  HA  VAL A 132       6.265   0.946  -7.588  1.00  0.00           H  
ATOM   2035  HB  VAL A 132       4.705   2.669  -7.862  1.00  0.00           H  
ATOM   2036 HG11 VAL A 132       3.841   3.366  -9.787  1.00  0.00           H  
ATOM   2037 HG12 VAL A 132       3.265   1.752 -10.209  1.00  0.00           H  
ATOM   2038 HG13 VAL A 132       4.930   2.215 -10.560  1.00  0.00           H  
ATOM   2039 HG21 VAL A 132       3.257   0.101  -8.484  1.00  0.00           H  
ATOM   2040 HG22 VAL A 132       2.540   1.551  -7.783  1.00  0.00           H  
ATOM   2041 HG23 VAL A 132       3.758   0.649  -6.883  1.00  0.00           H  
ATOM   2042  N   VAL A 133       5.880  -0.576 -10.405  1.00  0.00           N  
ATOM   2043  CA  VAL A 133       5.693  -1.888 -10.998  1.00  0.00           C  
ATOM   2044  C   VAL A 133       6.889  -2.785 -10.701  1.00  0.00           C  
ATOM   2045  O   VAL A 133       6.733  -3.998 -10.550  1.00  0.00           O  
ATOM   2046  CB  VAL A 133       5.467  -1.819 -12.520  1.00  0.00           C  
ATOM   2047  CG1 VAL A 133       6.722  -1.337 -13.224  1.00  0.00           C  
ATOM   2048  CG2 VAL A 133       5.036  -3.176 -13.057  1.00  0.00           C  
ATOM   2049  H   VAL A 133       6.215   0.160 -10.958  1.00  0.00           H  
ATOM   2050  HA  VAL A 133       4.813  -2.327 -10.547  1.00  0.00           H  
ATOM   2051  HB  VAL A 133       4.676  -1.111 -12.716  1.00  0.00           H  
ATOM   2052 HG11 VAL A 133       6.847  -1.878 -14.148  1.00  0.00           H  
ATOM   2053 HG12 VAL A 133       7.575  -1.508 -12.586  1.00  0.00           H  
ATOM   2054 HG13 VAL A 133       6.633  -0.281 -13.431  1.00  0.00           H  
ATOM   2055 HG21 VAL A 133       4.613  -3.055 -14.042  1.00  0.00           H  
ATOM   2056 HG22 VAL A 133       4.299  -3.606 -12.395  1.00  0.00           H  
ATOM   2057 HG23 VAL A 133       5.895  -3.830 -13.112  1.00  0.00           H  
ATOM   2058  N   GLN A 134       8.090  -2.196 -10.597  1.00  0.00           N  
ATOM   2059  CA  GLN A 134       9.270  -3.005 -10.294  1.00  0.00           C  
ATOM   2060  C   GLN A 134       9.297  -3.313  -8.808  1.00  0.00           C  
ATOM   2061  O   GLN A 134       9.741  -4.384  -8.390  1.00  0.00           O  
ATOM   2062  CB  GLN A 134      10.568  -2.315 -10.722  1.00  0.00           C  
ATOM   2063  CG  GLN A 134      10.599  -0.831 -10.440  1.00  0.00           C  
ATOM   2064  CD  GLN A 134      11.905  -0.183 -10.851  1.00  0.00           C  
ATOM   2065  OE1 GLN A 134      12.697   0.237 -10.008  1.00  0.00           O  
ATOM   2066  NE2 GLN A 134      12.138  -0.097 -12.156  1.00  0.00           N  
ATOM   2067  H   GLN A 134       8.177  -1.208 -10.708  1.00  0.00           H  
ATOM   2068  HA  GLN A 134       9.173  -3.937 -10.831  1.00  0.00           H  
ATOM   2069  HB2 GLN A 134      11.394  -2.774 -10.201  1.00  0.00           H  
ATOM   2070  HB3 GLN A 134      10.703  -2.460 -11.784  1.00  0.00           H  
ATOM   2071  HG2 GLN A 134       9.794  -0.365 -10.987  1.00  0.00           H  
ATOM   2072  HG3 GLN A 134      10.451  -0.674  -9.381  1.00  0.00           H  
ATOM   2073 HE21 GLN A 134      11.455  -0.455 -12.774  1.00  0.00           H  
ATOM   2074 HE22 GLN A 134      12.983   0.321 -12.450  1.00  0.00           H  
ATOM   2075  N   GLY A 135       8.776  -2.383  -8.018  1.00  0.00           N  
ATOM   2076  CA  GLY A 135       8.705  -2.584  -6.592  1.00  0.00           C  
ATOM   2077  C   GLY A 135       7.607  -3.566  -6.250  1.00  0.00           C  
ATOM   2078  O   GLY A 135       7.668  -4.249  -5.228  1.00  0.00           O  
ATOM   2079  H   GLY A 135       8.411  -1.567  -8.413  1.00  0.00           H  
ATOM   2080  HA2 GLY A 135       9.653  -2.972  -6.238  1.00  0.00           H  
ATOM   2081  HA3 GLY A 135       8.495  -1.638  -6.108  1.00  0.00           H  
ATOM   2082  N   MET A 136       6.601  -3.650  -7.126  1.00  0.00           N  
ATOM   2083  CA  MET A 136       5.494  -4.575  -6.917  1.00  0.00           C  
ATOM   2084  C   MET A 136       5.880  -5.974  -7.378  1.00  0.00           C  
ATOM   2085  O   MET A 136       5.551  -6.967  -6.728  1.00  0.00           O  
ATOM   2086  CB  MET A 136       4.244  -4.103  -7.669  1.00  0.00           C  
ATOM   2087  CG  MET A 136       3.109  -3.673  -6.754  1.00  0.00           C  
ATOM   2088  SD  MET A 136       3.018  -1.886  -6.548  1.00  0.00           S  
ATOM   2089  CE  MET A 136       4.478  -1.584  -5.556  1.00  0.00           C  
ATOM   2090  H   MET A 136       6.612  -3.084  -7.938  1.00  0.00           H  
ATOM   2091  HA  MET A 136       5.279  -4.602  -5.859  1.00  0.00           H  
ATOM   2092  HB2 MET A 136       4.508  -3.267  -8.296  1.00  0.00           H  
ATOM   2093  HB3 MET A 136       3.887  -4.910  -8.292  1.00  0.00           H  
ATOM   2094  HG2 MET A 136       2.175  -4.019  -7.173  1.00  0.00           H  
ATOM   2095  HG3 MET A 136       3.255  -4.127  -5.783  1.00  0.00           H  
ATOM   2096  HE1 MET A 136       4.438  -0.584  -5.151  1.00  0.00           H  
ATOM   2097  HE2 MET A 136       5.359  -1.689  -6.171  1.00  0.00           H  
ATOM   2098  HE3 MET A 136       4.517  -2.299  -4.747  1.00  0.00           H  
ATOM   2099  N   LYS A 137       6.584  -6.045  -8.504  1.00  0.00           N  
ATOM   2100  CA  LYS A 137       7.019  -7.322  -9.057  1.00  0.00           C  
ATOM   2101  C   LYS A 137       8.186  -7.906  -8.259  1.00  0.00           C  
ATOM   2102  O   LYS A 137       8.502  -9.089  -8.386  1.00  0.00           O  
ATOM   2103  CB  LYS A 137       7.400  -7.160 -10.533  1.00  0.00           C  
ATOM   2104  CG  LYS A 137       8.740  -6.479 -10.765  1.00  0.00           C  
ATOM   2105  CD  LYS A 137       8.816  -5.850 -12.151  1.00  0.00           C  
ATOM   2106  CE  LYS A 137       8.396  -6.823 -13.243  1.00  0.00           C  
ATOM   2107  NZ  LYS A 137       9.333  -7.977 -13.349  1.00  0.00           N  
ATOM   2108  H   LYS A 137       6.815  -5.217  -8.975  1.00  0.00           H  
ATOM   2109  HA  LYS A 137       6.183  -8.005  -8.989  1.00  0.00           H  
ATOM   2110  HB2 LYS A 137       7.440  -8.135 -10.990  1.00  0.00           H  
ATOM   2111  HB3 LYS A 137       6.636  -6.576 -11.024  1.00  0.00           H  
ATOM   2112  HG2 LYS A 137       8.872  -5.707 -10.022  1.00  0.00           H  
ATOM   2113  HG3 LYS A 137       9.526  -7.212 -10.668  1.00  0.00           H  
ATOM   2114  HD2 LYS A 137       8.161  -4.992 -12.181  1.00  0.00           H  
ATOM   2115  HD3 LYS A 137       9.832  -5.533 -12.334  1.00  0.00           H  
ATOM   2116  HE2 LYS A 137       7.408  -7.193 -13.017  1.00  0.00           H  
ATOM   2117  HE3 LYS A 137       8.375  -6.298 -14.186  1.00  0.00           H  
ATOM   2118  HZ1 LYS A 137       9.432  -8.444 -12.425  1.00  0.00           H  
ATOM   2119  HZ2 LYS A 137      10.269  -7.650 -13.663  1.00  0.00           H  
ATOM   2120  HZ3 LYS A 137       8.971  -8.667 -14.037  1.00  0.00           H  
ATOM   2121  N   GLU A 138       8.817  -7.077  -7.429  1.00  0.00           N  
ATOM   2122  CA  GLU A 138       9.937  -7.526  -6.607  1.00  0.00           C  
ATOM   2123  C   GLU A 138       9.428  -8.242  -5.364  1.00  0.00           C  
ATOM   2124  O   GLU A 138       9.749  -9.405  -5.123  1.00  0.00           O  
ATOM   2125  CB  GLU A 138      10.816  -6.340  -6.205  1.00  0.00           C  
ATOM   2126  CG  GLU A 138      12.194  -6.746  -5.710  1.00  0.00           C  
ATOM   2127  CD  GLU A 138      12.867  -5.653  -4.901  1.00  0.00           C  
ATOM   2128  OE1 GLU A 138      12.590  -5.558  -3.687  1.00  0.00           O  
ATOM   2129  OE2 GLU A 138      13.670  -4.895  -5.481  1.00  0.00           O  
ATOM   2130  H   GLU A 138       8.518  -6.148  -7.361  1.00  0.00           H  
ATOM   2131  HA  GLU A 138      10.522  -8.217  -7.191  1.00  0.00           H  
ATOM   2132  HB2 GLU A 138      10.941  -5.692  -7.061  1.00  0.00           H  
ATOM   2133  HB3 GLU A 138      10.321  -5.791  -5.413  1.00  0.00           H  
ATOM   2134  HG2 GLU A 138      12.095  -7.626  -5.085  1.00  0.00           H  
ATOM   2135  HG3 GLU A 138      12.817  -6.976  -6.567  1.00  0.00           H  
ATOM   2136  N   ALA A 139       8.619  -7.535  -4.585  1.00  0.00           N  
ATOM   2137  CA  ALA A 139       8.039  -8.091  -3.367  1.00  0.00           C  
ATOM   2138  C   ALA A 139       7.054  -9.212  -3.692  1.00  0.00           C  
ATOM   2139  O   ALA A 139       6.649  -9.971  -2.815  1.00  0.00           O  
ATOM   2140  CB  ALA A 139       7.353  -6.997  -2.564  1.00  0.00           C  
ATOM   2141  H   ALA A 139       8.398  -6.617  -4.843  1.00  0.00           H  
ATOM   2142  HA  ALA A 139       8.844  -8.493  -2.771  1.00  0.00           H  
ATOM   2143  HB1 ALA A 139       7.530  -7.158  -1.511  1.00  0.00           H  
ATOM   2144  HB2 ALA A 139       6.291  -7.022  -2.758  1.00  0.00           H  
ATOM   2145  HB3 ALA A 139       7.749  -6.035  -2.852  1.00  0.00           H  
ATOM   2146  N   GLN A 140       6.660  -9.299  -4.956  1.00  0.00           N  
ATOM   2147  CA  GLN A 140       5.713 -10.314  -5.399  1.00  0.00           C  
ATOM   2148  C   GLN A 140       6.197 -11.730  -5.079  1.00  0.00           C  
ATOM   2149  O   GLN A 140       5.405 -12.673  -5.080  1.00  0.00           O  
ATOM   2150  CB  GLN A 140       5.477 -10.180  -6.906  1.00  0.00           C  
ATOM   2151  CG  GLN A 140       4.107  -9.631  -7.262  1.00  0.00           C  
ATOM   2152  CD  GLN A 140       3.604 -10.150  -8.594  1.00  0.00           C  
ATOM   2153  OE1 GLN A 140       4.020 -11.211  -9.056  1.00  0.00           O  
ATOM   2154  NE2 GLN A 140       2.704  -9.401  -9.218  1.00  0.00           N  
ATOM   2155  H   GLN A 140       7.007  -8.658  -5.611  1.00  0.00           H  
ATOM   2156  HA  GLN A 140       4.783 -10.142  -4.884  1.00  0.00           H  
ATOM   2157  HB2 GLN A 140       6.226  -9.514  -7.318  1.00  0.00           H  
ATOM   2158  HB3 GLN A 140       5.578 -11.158  -7.364  1.00  0.00           H  
ATOM   2159  HG2 GLN A 140       3.406  -9.916  -6.492  1.00  0.00           H  
ATOM   2160  HG3 GLN A 140       4.168  -8.553  -7.313  1.00  0.00           H  
ATOM   2161 HE21 GLN A 140       2.419  -8.566  -8.790  1.00  0.00           H  
ATOM   2162 HE22 GLN A 140       2.362  -9.713 -10.081  1.00  0.00           H  
ATOM   2163  N   GLU A 141       7.494 -11.886  -4.827  1.00  0.00           N  
ATOM   2164  CA  GLU A 141       8.051 -13.205  -4.534  1.00  0.00           C  
ATOM   2165  C   GLU A 141       8.668 -13.277  -3.136  1.00  0.00           C  
ATOM   2166  O   GLU A 141       8.644 -14.328  -2.496  1.00  0.00           O  
ATOM   2167  CB  GLU A 141       9.084 -13.582  -5.603  1.00  0.00           C  
ATOM   2168  CG  GLU A 141      10.517 -13.503  -5.124  1.00  0.00           C  
ATOM   2169  CD  GLU A 141      11.514 -13.404  -6.263  1.00  0.00           C  
ATOM   2170  OE1 GLU A 141      11.699 -12.291  -6.795  1.00  0.00           O  
ATOM   2171  OE2 GLU A 141      12.111 -14.443  -6.622  1.00  0.00           O  
ATOM   2172  H   GLU A 141       8.089 -11.109  -4.854  1.00  0.00           H  
ATOM   2173  HA  GLU A 141       7.249 -13.913  -4.580  1.00  0.00           H  
ATOM   2174  HB2 GLU A 141       8.893 -14.596  -5.932  1.00  0.00           H  
ATOM   2175  HB3 GLU A 141       8.975 -12.907  -6.441  1.00  0.00           H  
ATOM   2176  HG2 GLU A 141      10.611 -12.632  -4.504  1.00  0.00           H  
ATOM   2177  HG3 GLU A 141      10.737 -14.386  -4.542  1.00  0.00           H  
ATOM   2178  N   ARG A 142       9.234 -12.169  -2.670  1.00  0.00           N  
ATOM   2179  CA  ARG A 142       9.870 -12.139  -1.356  1.00  0.00           C  
ATOM   2180  C   ARG A 142       8.877 -11.767  -0.257  1.00  0.00           C  
ATOM   2181  O   ARG A 142       9.039 -12.170   0.894  1.00  0.00           O  
ATOM   2182  CB  ARG A 142      11.041 -11.155  -1.356  1.00  0.00           C  
ATOM   2183  CG  ARG A 142      10.623  -9.708  -1.562  1.00  0.00           C  
ATOM   2184  CD  ARG A 142      11.625  -8.751  -0.940  1.00  0.00           C  
ATOM   2185  NE  ARG A 142      12.958  -8.902  -1.519  1.00  0.00           N  
ATOM   2186  CZ  ARG A 142      14.076  -8.490  -0.927  1.00  0.00           C  
ATOM   2187  NH1 ARG A 142      14.028  -7.900   0.261  1.00  0.00           N  
ATOM   2188  NH2 ARG A 142      15.247  -8.671  -1.523  1.00  0.00           N  
ATOM   2189  H   ARG A 142       9.239 -11.362  -3.225  1.00  0.00           H  
ATOM   2190  HA  ARG A 142      10.250 -13.129  -1.155  1.00  0.00           H  
ATOM   2191  HB2 ARG A 142      11.556 -11.227  -0.406  1.00  0.00           H  
ATOM   2192  HB3 ARG A 142      11.724 -11.428  -2.154  1.00  0.00           H  
ATOM   2193  HG2 ARG A 142      10.561  -9.509  -2.624  1.00  0.00           H  
ATOM   2194  HG3 ARG A 142       9.655  -9.555  -1.101  1.00  0.00           H  
ATOM   2195  HD2 ARG A 142      11.284  -7.736  -1.104  1.00  0.00           H  
ATOM   2196  HD3 ARG A 142      11.680  -8.950   0.123  1.00  0.00           H  
ATOM   2197  HE  ARG A 142      13.022  -9.333  -2.397  1.00  0.00           H  
ATOM   2198 HH11 ARG A 142      13.149  -7.760   0.716  1.00  0.00           H  
ATOM   2199 HH12 ARG A 142      14.872  -7.594   0.701  1.00  0.00           H  
ATOM   2200 HH21 ARG A 142      15.290  -9.115  -2.418  1.00  0.00           H  
ATOM   2201 HH22 ARG A 142      16.087  -8.363  -1.078  1.00  0.00           H  
ATOM   2202  N   LEU A 143       7.858 -10.996  -0.611  1.00  0.00           N  
ATOM   2203  CA  LEU A 143       6.854 -10.574   0.359  1.00  0.00           C  
ATOM   2204  C   LEU A 143       5.674 -11.540   0.394  1.00  0.00           C  
ATOM   2205  O   LEU A 143       5.071 -11.757   1.444  1.00  0.00           O  
ATOM   2206  CB  LEU A 143       6.361  -9.161   0.036  1.00  0.00           C  
ATOM   2207  CG  LEU A 143       5.430  -8.546   1.083  1.00  0.00           C  
ATOM   2208  CD1 LEU A 143       6.033  -8.664   2.474  1.00  0.00           C  
ATOM   2209  CD2 LEU A 143       5.139  -7.092   0.743  1.00  0.00           C  
ATOM   2210  H   LEU A 143       7.781 -10.702  -1.541  1.00  0.00           H  
ATOM   2211  HA  LEU A 143       7.320 -10.564   1.332  1.00  0.00           H  
ATOM   2212  HB2 LEU A 143       7.226  -8.516  -0.069  1.00  0.00           H  
ATOM   2213  HB3 LEU A 143       5.832  -9.194  -0.908  1.00  0.00           H  
ATOM   2214  HG  LEU A 143       4.494  -9.083   1.082  1.00  0.00           H  
ATOM   2215 HD11 LEU A 143       7.102  -8.796   2.394  1.00  0.00           H  
ATOM   2216 HD12 LEU A 143       5.602  -9.513   2.983  1.00  0.00           H  
ATOM   2217 HD13 LEU A 143       5.824  -7.764   3.036  1.00  0.00           H  
ATOM   2218 HD21 LEU A 143       4.201  -7.028   0.210  1.00  0.00           H  
ATOM   2219 HD22 LEU A 143       5.932  -6.702   0.124  1.00  0.00           H  
ATOM   2220 HD23 LEU A 143       5.074  -6.516   1.655  1.00  0.00           H  
ATOM   2221  N   THR A 144       5.350 -12.119  -0.757  1.00  0.00           N  
ATOM   2222  CA  THR A 144       4.245 -13.062  -0.854  1.00  0.00           C  
ATOM   2223  C   THR A 144       4.503 -14.296   0.004  1.00  0.00           C  
ATOM   2224  O   THR A 144       4.954 -15.329  -0.496  1.00  0.00           O  
ATOM   2225  CB  THR A 144       4.034 -13.468  -2.309  1.00  0.00           C  
ATOM   2226  OG1 THR A 144       5.254 -13.884  -2.897  1.00  0.00           O  
ATOM   2227  CG2 THR A 144       3.463 -12.360  -3.166  1.00  0.00           C  
ATOM   2228  H   THR A 144       5.865 -11.910  -1.563  1.00  0.00           H  
ATOM   2229  HA  THR A 144       3.353 -12.569  -0.497  1.00  0.00           H  
ATOM   2230  HB  THR A 144       3.347 -14.296  -2.340  1.00  0.00           H  
ATOM   2231  HG1 THR A 144       5.701 -14.497  -2.310  1.00  0.00           H  
ATOM   2232 HG21 THR A 144       2.505 -12.056  -2.769  1.00  0.00           H  
ATOM   2233 HG22 THR A 144       3.337 -12.715  -4.178  1.00  0.00           H  
ATOM   2234 HG23 THR A 144       4.139 -11.517  -3.161  1.00  0.00           H  
ATOM   2235  N   GLY A 145       4.218 -14.184   1.297  1.00  0.00           N  
ATOM   2236  CA  GLY A 145       4.427 -15.297   2.204  1.00  0.00           C  
ATOM   2237  C   GLY A 145       5.090 -14.871   3.500  1.00  0.00           C  
ATOM   2238  O   GLY A 145       4.484 -14.174   4.315  1.00  0.00           O  
ATOM   2239  H   GLY A 145       3.863 -13.336   1.638  1.00  0.00           H  
ATOM   2240  HA2 GLY A 145       3.472 -15.747   2.431  1.00  0.00           H  
ATOM   2241  HA3 GLY A 145       5.053 -16.031   1.718  1.00  0.00           H  
ATOM   2242  N   ASP A 146       6.335 -15.290   3.692  1.00  0.00           N  
ATOM   2243  CA  ASP A 146       7.081 -14.947   4.898  1.00  0.00           C  
ATOM   2244  C   ASP A 146       8.585 -15.000   4.643  1.00  0.00           C  
ATOM   2245  O   ASP A 146       9.373 -15.221   5.564  1.00  0.00           O  
ATOM   2246  CB  ASP A 146       6.712 -15.897   6.039  1.00  0.00           C  
ATOM   2247  CG  ASP A 146       5.632 -15.328   6.937  1.00  0.00           C  
ATOM   2248  OD1 ASP A 146       5.891 -14.304   7.604  1.00  0.00           O  
ATOM   2249  OD2 ASP A 146       4.525 -15.906   6.975  1.00  0.00           O  
ATOM   2250  H   ASP A 146       6.766 -15.842   3.005  1.00  0.00           H  
ATOM   2251  HA  ASP A 146       6.813 -13.939   5.179  1.00  0.00           H  
ATOM   2252  HB2 ASP A 146       6.355 -16.828   5.624  1.00  0.00           H  
ATOM   2253  HB3 ASP A 146       7.589 -16.089   6.640  1.00  0.00           H  
ATOM   2254  N   ALA A 147       8.978 -14.788   3.393  1.00  0.00           N  
ATOM   2255  CA  ALA A 147      10.387 -14.806   3.021  1.00  0.00           C  
ATOM   2256  C   ALA A 147      11.025 -13.438   3.242  1.00  0.00           C  
ATOM   2257  O   ALA A 147      12.230 -13.333   3.470  1.00  0.00           O  
ATOM   2258  CB  ALA A 147      10.546 -15.237   1.571  1.00  0.00           C  
ATOM   2259  H   ALA A 147       8.305 -14.611   2.702  1.00  0.00           H  
ATOM   2260  HA  ALA A 147      10.887 -15.532   3.645  1.00  0.00           H  
ATOM   2261  HB1 ALA A 147      11.393 -14.730   1.135  1.00  0.00           H  
ATOM   2262  HB2 ALA A 147       9.652 -14.983   1.020  1.00  0.00           H  
ATOM   2263  HB3 ALA A 147      10.704 -16.304   1.529  1.00  0.00           H  
ATOM   2264  N   PHE A 148      10.206 -12.392   3.171  1.00  0.00           N  
ATOM   2265  CA  PHE A 148      10.686 -11.028   3.361  1.00  0.00           C  
ATOM   2266  C   PHE A 148      11.415 -10.884   4.695  1.00  0.00           C  
ATOM   2267  O   PHE A 148      12.439 -10.207   4.782  1.00  0.00           O  
ATOM   2268  CB  PHE A 148       9.521 -10.036   3.281  1.00  0.00           C  
ATOM   2269  CG  PHE A 148       8.391 -10.340   4.226  1.00  0.00           C  
ATOM   2270  CD1 PHE A 148       7.402 -11.248   3.880  1.00  0.00           C  
ATOM   2271  CD2 PHE A 148       8.316  -9.713   5.458  1.00  0.00           C  
ATOM   2272  CE1 PHE A 148       6.362 -11.525   4.746  1.00  0.00           C  
ATOM   2273  CE2 PHE A 148       7.278  -9.985   6.329  1.00  0.00           C  
ATOM   2274  CZ  PHE A 148       6.301 -10.892   5.973  1.00  0.00           C  
ATOM   2275  H   PHE A 148       9.257 -12.542   2.984  1.00  0.00           H  
ATOM   2276  HA  PHE A 148      11.382 -10.811   2.563  1.00  0.00           H  
ATOM   2277  HB2 PHE A 148       9.886  -9.044   3.515  1.00  0.00           H  
ATOM   2278  HB3 PHE A 148       9.121 -10.043   2.272  1.00  0.00           H  
ATOM   2279  HD1 PHE A 148       7.450 -11.743   2.922  1.00  0.00           H  
ATOM   2280  HD2 PHE A 148       9.081  -9.003   5.738  1.00  0.00           H  
ATOM   2281  HE1 PHE A 148       5.599 -12.234   4.466  1.00  0.00           H  
ATOM   2282  HE2 PHE A 148       7.232  -9.488   7.286  1.00  0.00           H  
ATOM   2283  HZ  PHE A 148       5.487 -11.107   6.652  1.00  0.00           H  
ATOM   2284  N   ARG A 149      10.885 -11.531   5.730  1.00  0.00           N  
ATOM   2285  CA  ARG A 149      11.481 -11.486   7.056  1.00  0.00           C  
ATOM   2286  C   ARG A 149      12.988 -11.722   7.006  1.00  0.00           C  
ATOM   2287  O   ARG A 149      13.445 -12.820   6.687  1.00  0.00           O  
ATOM   2288  CB  ARG A 149      10.818 -12.523   7.939  1.00  0.00           C  
ATOM   2289  CG  ARG A 149       9.376 -12.187   8.242  1.00  0.00           C  
ATOM   2290  CD  ARG A 149       9.261 -10.996   9.179  1.00  0.00           C  
ATOM   2291  NE  ARG A 149       9.337  -9.722   8.471  1.00  0.00           N  
ATOM   2292  CZ  ARG A 149       9.094  -8.543   9.040  1.00  0.00           C  
ATOM   2293  NH1 ARG A 149       8.764  -8.472  10.322  1.00  0.00           N  
ATOM   2294  NH2 ARG A 149       9.185  -7.430   8.323  1.00  0.00           N  
ATOM   2295  H   ARG A 149      10.069 -12.057   5.601  1.00  0.00           H  
ATOM   2296  HA  ARG A 149      11.288 -10.517   7.476  1.00  0.00           H  
ATOM   2297  HB2 ARG A 149      10.851 -13.482   7.443  1.00  0.00           H  
ATOM   2298  HB3 ARG A 149      11.355 -12.588   8.869  1.00  0.00           H  
ATOM   2299  HG2 ARG A 149       8.867 -11.955   7.319  1.00  0.00           H  
ATOM   2300  HG3 ARG A 149       8.918 -13.035   8.701  1.00  0.00           H  
ATOM   2301  HD2 ARG A 149       8.315 -11.054   9.687  1.00  0.00           H  
ATOM   2302  HD3 ARG A 149      10.062 -11.045   9.903  1.00  0.00           H  
ATOM   2303  HE  ARG A 149       9.580  -9.744   7.524  1.00  0.00           H  
ATOM   2304 HH11 ARG A 149       8.694  -9.306  10.868  1.00  0.00           H  
ATOM   2305 HH12 ARG A 149       8.584  -7.582  10.744  1.00  0.00           H  
ATOM   2306 HH21 ARG A 149       9.434  -7.477   7.356  1.00  0.00           H  
ATOM   2307 HH22 ARG A 149       9.002  -6.544   8.749  1.00  0.00           H  
ATOM   2308  N   LYS A 150      13.755 -10.685   7.323  1.00  0.00           N  
ATOM   2309  CA  LYS A 150      15.210 -10.780   7.314  1.00  0.00           C  
ATOM   2310  C   LYS A 150      15.714 -11.569   8.518  1.00  0.00           C  
ATOM   2311  O   LYS A 150      15.122 -11.519   9.596  1.00  0.00           O  
ATOM   2312  CB  LYS A 150      15.833  -9.383   7.308  1.00  0.00           C  
ATOM   2313  CG  LYS A 150      16.042  -8.814   5.914  1.00  0.00           C  
ATOM   2314  CD  LYS A 150      15.918  -7.299   5.905  1.00  0.00           C  
ATOM   2315  CE  LYS A 150      17.028  -6.646   6.713  1.00  0.00           C  
ATOM   2316  NZ  LYS A 150      17.524  -5.399   6.068  1.00  0.00           N  
ATOM   2317  H   LYS A 150      13.333  -9.835   7.568  1.00  0.00           H  
ATOM   2318  HA  LYS A 150      15.503 -11.297   6.412  1.00  0.00           H  
ATOM   2319  HB2 LYS A 150      15.187  -8.711   7.854  1.00  0.00           H  
ATOM   2320  HB3 LYS A 150      16.793  -9.427   7.803  1.00  0.00           H  
ATOM   2321  HG2 LYS A 150      17.028  -9.086   5.569  1.00  0.00           H  
ATOM   2322  HG3 LYS A 150      15.297  -9.232   5.252  1.00  0.00           H  
ATOM   2323  HD2 LYS A 150      15.974  -6.948   4.886  1.00  0.00           H  
ATOM   2324  HD3 LYS A 150      14.964  -7.024   6.332  1.00  0.00           H  
ATOM   2325  HE2 LYS A 150      16.648  -6.405   7.694  1.00  0.00           H  
ATOM   2326  HE3 LYS A 150      17.847  -7.343   6.805  1.00  0.00           H  
ATOM   2327  HZ1 LYS A 150      16.747  -4.924   5.563  1.00  0.00           H  
ATOM   2328  HZ2 LYS A 150      18.279  -5.624   5.387  1.00  0.00           H  
ATOM   2329  HZ3 LYS A 150      17.902  -4.750   6.786  1.00  0.00           H  
ATOM   2330  N   LYS A 151      16.810 -12.296   8.326  1.00  0.00           N  
ATOM   2331  CA  LYS A 151      17.394 -13.096   9.396  1.00  0.00           C  
ATOM   2332  C   LYS A 151      16.407 -14.150   9.889  1.00  0.00           C  
ATOM   2333  O   LYS A 151      15.282 -14.241   9.396  1.00  0.00           O  
ATOM   2334  CB  LYS A 151      17.823 -12.195  10.558  1.00  0.00           C  
ATOM   2335  CG  LYS A 151      19.263 -12.409  10.993  1.00  0.00           C  
ATOM   2336  CD  LYS A 151      20.222 -11.546  10.188  1.00  0.00           C  
ATOM   2337  CE  LYS A 151      21.672 -11.882  10.498  1.00  0.00           C  
ATOM   2338  NZ  LYS A 151      22.476 -12.064   9.258  1.00  0.00           N  
ATOM   2339  H   LYS A 151      17.237 -12.294   7.444  1.00  0.00           H  
ATOM   2340  HA  LYS A 151      18.265 -13.594   9.000  1.00  0.00           H  
ATOM   2341  HB2 LYS A 151      17.709 -11.163  10.259  1.00  0.00           H  
ATOM   2342  HB3 LYS A 151      17.182 -12.387  11.406  1.00  0.00           H  
ATOM   2343  HG2 LYS A 151      19.356 -12.154  12.038  1.00  0.00           H  
ATOM   2344  HG3 LYS A 151      19.522 -13.448  10.851  1.00  0.00           H  
ATOM   2345  HD2 LYS A 151      20.041 -11.709   9.137  1.00  0.00           H  
ATOM   2346  HD3 LYS A 151      20.044 -10.507  10.428  1.00  0.00           H  
ATOM   2347  HE2 LYS A 151      22.100 -11.078  11.078  1.00  0.00           H  
ATOM   2348  HE3 LYS A 151      21.703 -12.796  11.073  1.00  0.00           H  
ATOM   2349  HZ1 LYS A 151      22.261 -12.985   8.825  1.00  0.00           H  
ATOM   2350  HZ2 LYS A 151      23.492 -12.027   9.481  1.00  0.00           H  
ATOM   2351  HZ3 LYS A 151      22.256 -11.313   8.575  1.00  0.00           H  
ATOM   2352  N   HIS A 152      16.836 -14.946  10.862  1.00  0.00           N  
ATOM   2353  CA  HIS A 152      15.992 -15.995  11.421  1.00  0.00           C  
ATOM   2354  C   HIS A 152      15.590 -17.001  10.346  1.00  0.00           C  
ATOM   2355  O   HIS A 152      14.472 -17.516  10.350  1.00  0.00           O  
ATOM   2356  CB  HIS A 152      14.741 -15.386  12.057  1.00  0.00           C  
ATOM   2357  CG  HIS A 152      15.042 -14.365  13.109  1.00  0.00           C  
ATOM   2358  ND1 HIS A 152      15.770 -14.647  14.246  1.00  0.00           N  
ATOM   2359  CD2 HIS A 152      14.709 -13.055  13.194  1.00  0.00           C  
ATOM   2360  CE1 HIS A 152      15.873 -13.555  14.984  1.00  0.00           C  
ATOM   2361  NE2 HIS A 152      15.238 -12.576  14.367  1.00  0.00           N  
ATOM   2362  H   HIS A 152      17.744 -14.826  11.213  1.00  0.00           H  
ATOM   2363  HA  HIS A 152      16.559 -16.508  12.182  1.00  0.00           H  
ATOM   2364  HB2 HIS A 152      14.151 -14.908  11.289  1.00  0.00           H  
ATOM   2365  HB3 HIS A 152      14.158 -16.174  12.513  1.00  0.00           H  
ATOM   2366  HD1 HIS A 152      16.155 -15.517  14.478  1.00  0.00           H  
ATOM   2367  HD2 HIS A 152      14.137 -12.491  12.471  1.00  0.00           H  
ATOM   2368  HE1 HIS A 152      16.388 -13.477  15.930  1.00  0.00           H  
ATOM   2369  HE2 HIS A 152      15.234 -11.638  14.652  1.00  0.00           H  
ATOM   2370  N   LEU A 153      16.510 -17.272   9.425  1.00  0.00           N  
ATOM   2371  CA  LEU A 153      16.252 -18.215   8.343  1.00  0.00           C  
ATOM   2372  C   LEU A 153      17.556 -18.773   7.784  1.00  0.00           C  
ATOM   2373  O   LEU A 153      17.687 -19.978   7.571  1.00  0.00           O  
ATOM   2374  CB  LEU A 153      15.451 -17.537   7.228  1.00  0.00           C  
ATOM   2375  CG  LEU A 153      14.327 -18.386   6.629  1.00  0.00           C  
ATOM   2376  CD1 LEU A 153      13.076 -17.548   6.420  1.00  0.00           C  
ATOM   2377  CD2 LEU A 153      14.775 -19.014   5.318  1.00  0.00           C  
ATOM   2378  H   LEU A 153      17.382 -16.830   9.474  1.00  0.00           H  
ATOM   2379  HA  LEU A 153      15.669 -19.031   8.746  1.00  0.00           H  
ATOM   2380  HB2 LEU A 153      15.018 -16.631   7.628  1.00  0.00           H  
ATOM   2381  HB3 LEU A 153      16.133 -17.270   6.435  1.00  0.00           H  
ATOM   2382  HG  LEU A 153      14.083 -19.184   7.315  1.00  0.00           H  
ATOM   2383 HD11 LEU A 153      12.201 -18.152   6.611  1.00  0.00           H  
ATOM   2384 HD12 LEU A 153      13.049 -17.188   5.402  1.00  0.00           H  
ATOM   2385 HD13 LEU A 153      13.087 -16.707   7.097  1.00  0.00           H  
ATOM   2386 HD21 LEU A 153      14.419 -18.416   4.492  1.00  0.00           H  
ATOM   2387 HD22 LEU A 153      14.371 -20.013   5.240  1.00  0.00           H  
ATOM   2388 HD23 LEU A 153      15.854 -19.060   5.290  1.00  0.00           H  
ATOM   2389  N   GLU A 154      18.520 -17.888   7.548  1.00  0.00           N  
ATOM   2390  CA  GLU A 154      19.815 -18.293   7.014  1.00  0.00           C  
ATOM   2391  C   GLU A 154      20.553 -19.194   7.999  1.00  0.00           C  
ATOM   2392  O   GLU A 154      20.029 -19.529   9.061  1.00  0.00           O  
ATOM   2393  CB  GLU A 154      20.664 -17.060   6.693  1.00  0.00           C  
ATOM   2394  CG  GLU A 154      21.232 -17.063   5.283  1.00  0.00           C  
ATOM   2395  CD  GLU A 154      21.210 -15.690   4.642  1.00  0.00           C  
ATOM   2396  OE1 GLU A 154      20.155 -15.307   4.094  1.00  0.00           O  
ATOM   2397  OE2 GLU A 154      22.247 -14.996   4.689  1.00  0.00           O  
ATOM   2398  H   GLU A 154      18.356 -16.942   7.737  1.00  0.00           H  
ATOM   2399  HA  GLU A 154      19.639 -18.844   6.103  1.00  0.00           H  
ATOM   2400  HB2 GLU A 154      20.054 -16.177   6.808  1.00  0.00           H  
ATOM   2401  HB3 GLU A 154      21.488 -17.011   7.389  1.00  0.00           H  
ATOM   2402  HG2 GLU A 154      22.254 -17.409   5.320  1.00  0.00           H  
ATOM   2403  HG3 GLU A 154      20.647 -17.739   4.674  1.00  0.00           H  
ATOM   2404  N   ASP A 155      21.770 -19.586   7.637  1.00  0.00           N  
ATOM   2405  CA  ASP A 155      22.580 -20.448   8.490  1.00  0.00           C  
ATOM   2406  C   ASP A 155      21.881 -21.782   8.734  1.00  0.00           C  
ATOM   2407  O   ASP A 155      20.815 -22.046   8.177  1.00  0.00           O  
ATOM   2408  CB  ASP A 155      22.870 -19.758   9.824  1.00  0.00           C  
ATOM   2409  CG  ASP A 155      24.198 -19.026   9.821  1.00  0.00           C  
ATOM   2410  OD1 ASP A 155      25.239 -19.686  10.019  1.00  0.00           O  
ATOM   2411  OD2 ASP A 155      24.196 -17.794   9.618  1.00  0.00           O  
ATOM   2412  H   ASP A 155      22.134 -19.286   6.779  1.00  0.00           H  
ATOM   2413  HA  ASP A 155      23.514 -20.634   7.981  1.00  0.00           H  
ATOM   2414  HB2 ASP A 155      22.086 -19.042  10.030  1.00  0.00           H  
ATOM   2415  HB3 ASP A 155      22.890 -20.499  10.610  1.00  0.00           H  
ATOM   2416  N   GLU A 156      22.486 -22.618   9.570  1.00  0.00           N  
ATOM   2417  CA  GLU A 156      21.921 -23.925   9.888  1.00  0.00           C  
ATOM   2418  C   GLU A 156      21.956 -24.191  11.391  1.00  0.00           C  
ATOM   2419  O   GLU A 156      21.006 -24.733  11.956  1.00  0.00           O  
ATOM   2420  CB  GLU A 156      22.672 -25.030   9.140  1.00  0.00           C  
ATOM   2421  CG  GLU A 156      24.123 -25.183   9.568  1.00  0.00           C  
ATOM   2422  CD  GLU A 156      24.983 -24.005   9.153  1.00  0.00           C  
ATOM   2423  OE1 GLU A 156      25.411 -23.967   7.980  1.00  0.00           O  
ATOM   2424  OE2 GLU A 156      25.228 -23.121  10.001  1.00  0.00           O  
ATOM   2425  H   GLU A 156      23.333 -22.351   9.982  1.00  0.00           H  
ATOM   2426  HA  GLU A 156      20.891 -23.924   9.563  1.00  0.00           H  
ATOM   2427  HB2 GLU A 156      22.167 -25.973   9.313  1.00  0.00           H  
ATOM   2428  HB3 GLU A 156      22.654 -24.806   8.078  1.00  0.00           H  
ATOM   2429  HG2 GLU A 156      24.161 -25.277  10.642  1.00  0.00           H  
ATOM   2430  HG3 GLU A 156      24.524 -26.080   9.117  1.00  0.00           H  
ATOM   2431  N   LEU A 157      23.056 -23.808  12.033  1.00  0.00           N  
ATOM   2432  CA  LEU A 157      23.209 -24.007  13.470  1.00  0.00           C  
ATOM   2433  C   LEU A 157      22.735 -22.780  14.243  1.00  0.00           C  
ATOM   2434  O   LEU A 157      23.215 -21.667  13.939  1.00  0.00           O  
ATOM   2435  CB  LEU A 157      24.670 -24.311  13.810  1.00  0.00           C  
ATOM   2436  CG  LEU A 157      24.880 -25.469  14.786  1.00  0.00           C  
ATOM   2437  CD1 LEU A 157      26.312 -25.975  14.715  1.00  0.00           C  
ATOM   2438  CD2 LEU A 157      24.534 -25.039  16.204  1.00  0.00           C  
ATOM   2439  OXT LEU A 157      21.887 -22.942  15.146  1.00  0.00           O  
ATOM   2440  H   LEU A 157      23.780 -23.382  11.531  1.00  0.00           H  
ATOM   2441  HA  LEU A 157      22.600 -24.853  13.753  1.00  0.00           H  
ATOM   2442  HB2 LEU A 157      25.190 -24.542  12.891  1.00  0.00           H  
ATOM   2443  HB3 LEU A 157      25.111 -23.423  14.241  1.00  0.00           H  
ATOM   2444  HG  LEU A 157      24.224 -26.284  14.514  1.00  0.00           H  
ATOM   2445 HD11 LEU A 157      26.891 -25.531  15.511  1.00  0.00           H  
ATOM   2446 HD12 LEU A 157      26.742 -25.705  13.762  1.00  0.00           H  
ATOM   2447 HD13 LEU A 157      26.320 -27.050  14.821  1.00  0.00           H  
ATOM   2448 HD21 LEU A 157      25.437 -24.754  16.725  1.00  0.00           H  
ATOM   2449 HD22 LEU A 157      24.063 -25.860  16.725  1.00  0.00           H  
ATOM   2450 HD23 LEU A 157      23.856 -24.199  16.171  1.00  0.00           H  
TER    2451      LEU A 157                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -27.635  -2.849  10.666  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.191  -3.939   9.758  1.00  0.00           C  
ATOM      3  C   MET A   1     -28.369  -4.532   8.989  1.00  0.00           C  
ATOM      4  O   MET A   1     -28.283  -4.755   7.781  1.00  0.00           O  
ATOM      5  CB  MET A   1     -26.499  -5.022  10.592  1.00  0.00           C  
ATOM      6  CG  MET A   1     -27.438  -5.774  11.522  1.00  0.00           C  
ATOM      7  SD  MET A   1     -26.576  -6.980  12.550  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.565  -8.403  11.466  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.785  -2.401  11.063  1.00  0.00           H  
ATOM     10  H2  MET A   1     -28.218  -3.277  11.415  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.186  -2.170  10.103  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.483  -3.529   9.053  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -26.043  -5.736   9.925  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.729  -4.559  11.191  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -27.933  -5.063  12.167  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -28.176  -6.292  10.927  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.638  -8.427  10.913  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -27.394  -8.339  10.778  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -26.655  -9.306  12.054  1.00  0.00           H  
ATOM     20  N   HIS A   2     -29.465  -4.786   9.696  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -30.658  -5.353   9.078  1.00  0.00           C  
ATOM     22  C   HIS A   2     -31.733  -4.288   8.892  1.00  0.00           C  
ATOM     23  O   HIS A   2     -32.326  -3.814   9.861  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -31.203  -6.500   9.933  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -31.633  -6.073  11.302  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -30.753  -5.927  12.355  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -32.856  -5.759  11.790  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -31.418  -5.542  13.430  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -32.695  -5.433  13.114  1.00  0.00           N  
ATOM     30  H   HIS A   2     -29.473  -4.587  10.655  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -30.379  -5.739   8.109  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -32.059  -6.933   9.437  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -30.437  -7.253  10.042  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -29.787  -6.082  12.319  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -33.787  -5.766  11.239  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -30.989  -5.349  14.402  1.00  0.00           H  
ATOM     37  HE2 HIS A   2     -33.420  -5.240  13.745  1.00  0.00           H  
ATOM     38  N   HIS A   3     -31.978  -3.915   7.640  1.00  0.00           N  
ATOM     39  CA  HIS A   3     -32.982  -2.904   7.327  1.00  0.00           C  
ATOM     40  C   HIS A   3     -33.678  -3.221   6.007  1.00  0.00           C  
ATOM     41  O   HIS A   3     -34.895  -3.403   5.963  1.00  0.00           O  
ATOM     42  CB  HIS A   3     -32.336  -1.518   7.260  1.00  0.00           C  
ATOM     43  CG  HIS A   3     -32.583  -0.685   8.479  1.00  0.00           C  
ATOM     44  ND1 HIS A   3     -31.711  -0.634   9.546  1.00  0.00           N  
ATOM     45  CD2 HIS A   3     -33.613   0.137   8.798  1.00  0.00           C  
ATOM     46  CE1 HIS A   3     -32.193   0.182  10.468  1.00  0.00           C  
ATOM     47  NE2 HIS A   3     -33.345   0.662  10.038  1.00  0.00           N  
ATOM     48  H   HIS A   3     -31.472  -4.328   6.911  1.00  0.00           H  
ATOM     49  HA  HIS A   3     -33.717  -2.912   8.118  1.00  0.00           H  
ATOM     50  HB2 HIS A   3     -31.269  -1.630   7.146  1.00  0.00           H  
ATOM     51  HB3 HIS A   3     -32.729  -0.985   6.407  1.00  0.00           H  
ATOM     52  HD1 HIS A   3     -30.865  -1.123   9.618  1.00  0.00           H  
ATOM     53  HD2 HIS A   3     -34.481   0.340   8.189  1.00  0.00           H  
ATOM     54  HE1 HIS A   3     -31.723   0.415  11.412  1.00  0.00           H  
ATOM     55  HE2 HIS A   3     -33.867   1.360  10.485  1.00  0.00           H  
ATOM     56  N   HIS A   4     -32.898  -3.283   4.933  1.00  0.00           N  
ATOM     57  CA  HIS A   4     -33.439  -3.578   3.610  1.00  0.00           C  
ATOM     58  C   HIS A   4     -32.643  -4.687   2.931  1.00  0.00           C  
ATOM     59  O   HIS A   4     -31.424  -4.595   2.793  1.00  0.00           O  
ATOM     60  CB  HIS A   4     -33.427  -2.319   2.741  1.00  0.00           C  
ATOM     61  CG  HIS A   4     -32.078  -1.681   2.630  1.00  0.00           C  
ATOM     62  ND1 HIS A   4     -31.642  -0.688   3.482  1.00  0.00           N  
ATOM     63  CD2 HIS A   4     -31.063  -1.899   1.761  1.00  0.00           C  
ATOM     64  CE1 HIS A   4     -30.419  -0.322   3.141  1.00  0.00           C  
ATOM     65  NE2 HIS A   4     -30.045  -1.043   2.101  1.00  0.00           N  
ATOM     66  H   HIS A   4     -31.935  -3.129   5.030  1.00  0.00           H  
ATOM     67  HA  HIS A   4     -34.459  -3.907   3.736  1.00  0.00           H  
ATOM     68  HB2 HIS A   4     -33.756  -2.574   1.745  1.00  0.00           H  
ATOM     69  HB3 HIS A   4     -34.107  -1.592   3.162  1.00  0.00           H  
ATOM     70  HD1 HIS A   4     -32.154  -0.306   4.227  1.00  0.00           H  
ATOM     71  HD2 HIS A   4     -31.055  -2.615   0.951  1.00  0.00           H  
ATOM     72  HE1 HIS A   4     -29.826   0.435   3.631  1.00  0.00           H  
ATOM     73  HE2 HIS A   4     -29.150  -1.037   1.703  1.00  0.00           H  
ATOM     74  N   HIS A   5     -33.342  -5.735   2.507  1.00  0.00           N  
ATOM     75  CA  HIS A   5     -32.701  -6.862   1.840  1.00  0.00           C  
ATOM     76  C   HIS A   5     -32.301  -6.496   0.415  1.00  0.00           C  
ATOM     77  O   HIS A   5     -33.151  -6.373  -0.468  1.00  0.00           O  
ATOM     78  CB  HIS A   5     -33.637  -8.072   1.826  1.00  0.00           C  
ATOM     79  CG  HIS A   5     -33.409  -9.018   2.964  1.00  0.00           C  
ATOM     80  ND1 HIS A   5     -32.439  -9.998   2.947  1.00  0.00           N  
ATOM     81  CD2 HIS A   5     -34.032  -9.131   4.162  1.00  0.00           C  
ATOM     82  CE1 HIS A   5     -32.477 -10.672   4.082  1.00  0.00           C  
ATOM     83  NE2 HIS A   5     -33.433 -10.165   4.837  1.00  0.00           N  
ATOM     84  H   HIS A   5     -34.313  -5.750   2.644  1.00  0.00           H  
ATOM     85  HA  HIS A   5     -31.811  -7.113   2.398  1.00  0.00           H  
ATOM     86  HB2 HIS A   5     -34.659  -7.729   1.879  1.00  0.00           H  
ATOM     87  HB3 HIS A   5     -33.494  -8.619   0.905  1.00  0.00           H  
ATOM     88  HD1 HIS A   5     -31.816 -10.173   2.210  1.00  0.00           H  
ATOM     89  HD2 HIS A   5     -34.849  -8.519   4.519  1.00  0.00           H  
ATOM     90  HE1 HIS A   5     -31.832 -11.496   4.349  1.00  0.00           H  
ATOM     91  HE2 HIS A   5     -33.729 -10.529   5.696  1.00  0.00           H  
ATOM     92  N   HIS A   6     -31.002  -6.322   0.196  1.00  0.00           N  
ATOM     93  CA  HIS A   6     -30.489  -5.970  -1.121  1.00  0.00           C  
ATOM     94  C   HIS A   6     -28.976  -6.162  -1.186  1.00  0.00           C  
ATOM     95  O   HIS A   6     -28.295  -6.145  -0.160  1.00  0.00           O  
ATOM     96  CB  HIS A   6     -30.847  -4.521  -1.462  1.00  0.00           C  
ATOM     97  CG  HIS A   6     -31.328  -4.339  -2.868  1.00  0.00           C  
ATOM     98  ND1 HIS A   6     -30.524  -3.869  -3.885  1.00  0.00           N  
ATOM     99  CD2 HIS A   6     -32.541  -4.567  -3.426  1.00  0.00           C  
ATOM    100  CE1 HIS A   6     -31.220  -3.815  -5.006  1.00  0.00           C  
ATOM    101  NE2 HIS A   6     -32.447  -4.234  -4.755  1.00  0.00           N  
ATOM    102  H   HIS A   6     -30.374  -6.433   0.940  1.00  0.00           H  
ATOM    103  HA  HIS A   6     -30.953  -6.624  -1.843  1.00  0.00           H  
ATOM    104  HB2 HIS A   6     -31.629  -4.186  -0.798  1.00  0.00           H  
ATOM    105  HB3 HIS A   6     -29.975  -3.900  -1.325  1.00  0.00           H  
ATOM    106  HD1 HIS A   6     -29.581  -3.612  -3.797  1.00  0.00           H  
ATOM    107  HD2 HIS A   6     -33.419  -4.941  -2.919  1.00  0.00           H  
ATOM    108  HE1 HIS A   6     -30.849  -3.486  -5.965  1.00  0.00           H  
ATOM    109  HE2 HIS A   6     -33.143  -4.381  -5.428  1.00  0.00           H  
ATOM    110  N   HIS A   7     -28.459  -6.345  -2.395  1.00  0.00           N  
ATOM    111  CA  HIS A   7     -27.027  -6.541  -2.594  1.00  0.00           C  
ATOM    112  C   HIS A   7     -26.397  -5.318  -3.253  1.00  0.00           C  
ATOM    113  O   HIS A   7     -26.666  -5.020  -4.417  1.00  0.00           O  
ATOM    114  CB  HIS A   7     -26.775  -7.786  -3.446  1.00  0.00           C  
ATOM    115  CG  HIS A   7     -25.820  -8.756  -2.822  1.00  0.00           C  
ATOM    116  ND1 HIS A   7     -24.554  -8.402  -2.405  1.00  0.00           N  
ATOM    117  CD2 HIS A   7     -25.951 -10.075  -2.543  1.00  0.00           C  
ATOM    118  CE1 HIS A   7     -23.948  -9.460  -1.898  1.00  0.00           C  
ATOM    119  NE2 HIS A   7     -24.773 -10.487  -1.970  1.00  0.00           N  
ATOM    120  H   HIS A   7     -29.054  -6.347  -3.176  1.00  0.00           H  
ATOM    121  HA  HIS A   7     -26.577  -6.684  -1.623  1.00  0.00           H  
ATOM    122  HB2 HIS A   7     -27.712  -8.301  -3.604  1.00  0.00           H  
ATOM    123  HB3 HIS A   7     -26.371  -7.487  -4.403  1.00  0.00           H  
ATOM    124  HD1 HIS A   7     -24.158  -7.507  -2.472  1.00  0.00           H  
ATOM    125  HD2 HIS A   7     -26.820 -10.687  -2.736  1.00  0.00           H  
ATOM    126  HE1 HIS A   7     -22.947  -9.482  -1.493  1.00  0.00           H  
ATOM    127  HE2 HIS A   7     -24.606 -11.375  -1.588  1.00  0.00           H  
ATOM    128  N   MET A   8     -25.555  -4.614  -2.502  1.00  0.00           N  
ATOM    129  CA  MET A   8     -24.886  -3.424  -3.014  1.00  0.00           C  
ATOM    130  C   MET A   8     -23.739  -3.008  -2.100  1.00  0.00           C  
ATOM    131  O   MET A   8     -23.895  -2.950  -0.880  1.00  0.00           O  
ATOM    132  CB  MET A   8     -25.884  -2.273  -3.157  1.00  0.00           C  
ATOM    133  CG  MET A   8     -25.527  -1.293  -4.263  1.00  0.00           C  
ATOM    134  SD  MET A   8     -26.981  -0.600  -5.073  1.00  0.00           S  
ATOM    135  CE  MET A   8     -27.628  -2.050  -5.904  1.00  0.00           C  
ATOM    136  H   MET A   8     -25.381  -4.902  -1.581  1.00  0.00           H  
ATOM    137  HA  MET A   8     -24.486  -3.663  -3.989  1.00  0.00           H  
ATOM    138  HB2 MET A   8     -26.864  -2.684  -3.373  1.00  0.00           H  
ATOM    139  HB3 MET A   8     -25.923  -1.729  -2.219  1.00  0.00           H  
ATOM    140  HG2 MET A   8     -24.952  -0.486  -3.837  1.00  0.00           H  
ATOM    141  HG3 MET A   8     -24.931  -1.808  -5.001  1.00  0.00           H  
ATOM    142  HE1 MET A   8     -27.064  -2.230  -6.806  1.00  0.00           H  
ATOM    143  HE2 MET A   8     -28.666  -1.887  -6.154  1.00  0.00           H  
ATOM    144  HE3 MET A   8     -27.545  -2.906  -5.250  1.00  0.00           H  
ATOM    145  N   SER A   9     -22.587  -2.720  -2.698  1.00  0.00           N  
ATOM    146  CA  SER A   9     -21.413  -2.309  -1.937  1.00  0.00           C  
ATOM    147  C   SER A   9     -21.350  -0.790  -1.810  1.00  0.00           C  
ATOM    148  O   SER A   9     -22.173  -0.076  -2.383  1.00  0.00           O  
ATOM    149  CB  SER A   9     -20.140  -2.829  -2.605  1.00  0.00           C  
ATOM    150  OG  SER A   9     -19.130  -3.092  -1.646  1.00  0.00           O  
ATOM    151  H   SER A   9     -22.525  -2.785  -3.673  1.00  0.00           H  
ATOM    152  HA  SER A   9     -21.492  -2.738  -0.949  1.00  0.00           H  
ATOM    153  HB2 SER A   9     -20.361  -3.744  -3.136  1.00  0.00           H  
ATOM    154  HB3 SER A   9     -19.773  -2.089  -3.302  1.00  0.00           H  
ATOM    155  HG  SER A   9     -19.501  -3.600  -0.922  1.00  0.00           H  
ATOM    156  N   ASP A  10     -20.370  -0.305  -1.057  1.00  0.00           N  
ATOM    157  CA  ASP A  10     -20.200   1.130  -0.855  1.00  0.00           C  
ATOM    158  C   ASP A  10     -19.368   1.742  -1.979  1.00  0.00           C  
ATOM    159  O   ASP A  10     -19.851   2.588  -2.731  1.00  0.00           O  
ATOM    160  CB  ASP A  10     -19.533   1.400   0.495  1.00  0.00           C  
ATOM    161  CG  ASP A  10     -20.540   1.551   1.618  1.00  0.00           C  
ATOM    162  OD1 ASP A  10     -20.998   0.515   2.148  1.00  0.00           O  
ATOM    163  OD2 ASP A  10     -20.872   2.703   1.968  1.00  0.00           O  
ATOM    164  H   ASP A  10     -19.746  -0.925  -0.625  1.00  0.00           H  
ATOM    165  HA  ASP A  10     -21.179   1.583  -0.860  1.00  0.00           H  
ATOM    166  HB2 ASP A  10     -18.873   0.580   0.735  1.00  0.00           H  
ATOM    167  HB3 ASP A  10     -18.957   2.312   0.428  1.00  0.00           H  
ATOM    168  N   GLY A  11     -18.117   1.307  -2.085  1.00  0.00           N  
ATOM    169  CA  GLY A  11     -17.240   1.823  -3.120  1.00  0.00           C  
ATOM    170  C   GLY A  11     -16.389   2.980  -2.637  1.00  0.00           C  
ATOM    171  O   GLY A  11     -15.175   2.994  -2.842  1.00  0.00           O  
ATOM    172  H   GLY A  11     -17.787   0.630  -1.458  1.00  0.00           H  
ATOM    173  HA2 GLY A  11     -16.591   1.026  -3.454  1.00  0.00           H  
ATOM    174  HA3 GLY A  11     -17.842   2.155  -3.953  1.00  0.00           H  
ATOM    175  N   HIS A  12     -17.026   3.953  -1.996  1.00  0.00           N  
ATOM    176  CA  HIS A  12     -16.319   5.121  -1.484  1.00  0.00           C  
ATOM    177  C   HIS A  12     -15.641   5.885  -2.617  1.00  0.00           C  
ATOM    178  O   HIS A  12     -14.679   5.403  -3.216  1.00  0.00           O  
ATOM    179  CB  HIS A  12     -15.283   4.697  -0.441  1.00  0.00           C  
ATOM    180  CG  HIS A  12     -15.425   5.414   0.867  1.00  0.00           C  
ATOM    181  ND1 HIS A  12     -16.544   5.308   1.665  1.00  0.00           N  
ATOM    182  CD2 HIS A  12     -14.580   6.250   1.517  1.00  0.00           C  
ATOM    183  CE1 HIS A  12     -16.383   6.049   2.747  1.00  0.00           C  
ATOM    184  NE2 HIS A  12     -15.198   6.629   2.681  1.00  0.00           N  
ATOM    185  H   HIS A  12     -17.995   3.886  -1.865  1.00  0.00           H  
ATOM    186  HA  HIS A  12     -17.044   5.769  -1.015  1.00  0.00           H  
ATOM    187  HB2 HIS A  12     -15.387   3.636  -0.249  1.00  0.00           H  
ATOM    188  HB3 HIS A  12     -14.288   4.898  -0.825  1.00  0.00           H  
ATOM    189  HD1 HIS A  12     -17.340   4.773   1.467  1.00  0.00           H  
ATOM    190  HD2 HIS A  12     -13.600   6.559   1.180  1.00  0.00           H  
ATOM    191  HE1 HIS A  12     -17.096   6.159   3.550  1.00  0.00           H  
ATOM    192  HE2 HIS A  12     -14.794   7.170   3.392  1.00  0.00           H  
ATOM    193  N   ASN A  13     -16.151   7.078  -2.909  1.00  0.00           N  
ATOM    194  CA  ASN A  13     -15.596   7.907  -3.973  1.00  0.00           C  
ATOM    195  C   ASN A  13     -14.322   8.612  -3.513  1.00  0.00           C  
ATOM    196  O   ASN A  13     -14.152   8.896  -2.327  1.00  0.00           O  
ATOM    197  CB  ASN A  13     -16.626   8.941  -4.435  1.00  0.00           C  
ATOM    198  CG  ASN A  13     -17.237   9.706  -3.278  1.00  0.00           C  
ATOM    199  OD1 ASN A  13     -18.252   9.300  -2.715  1.00  0.00           O  
ATOM    200  ND2 ASN A  13     -16.619  10.824  -2.918  1.00  0.00           N  
ATOM    201  H   ASN A  13     -16.919   7.406  -2.398  1.00  0.00           H  
ATOM    202  HA  ASN A  13     -15.353   7.260  -4.803  1.00  0.00           H  
ATOM    203  HB2 ASN A  13     -16.148   9.646  -5.098  1.00  0.00           H  
ATOM    204  HB3 ASN A  13     -17.420   8.435  -4.967  1.00  0.00           H  
ATOM    205 HD21 ASN A  13     -15.814  11.090  -3.412  1.00  0.00           H  
ATOM    206 HD22 ASN A  13     -16.991  11.341  -2.173  1.00  0.00           H  
ATOM    207  N   GLY A  14     -13.433   8.891  -4.461  1.00  0.00           N  
ATOM    208  CA  GLY A  14     -12.186   9.561  -4.136  1.00  0.00           C  
ATOM    209  C   GLY A  14     -11.178   8.628  -3.494  1.00  0.00           C  
ATOM    210  O   GLY A  14     -10.902   8.732  -2.299  1.00  0.00           O  
ATOM    211  H   GLY A  14     -13.625   8.641  -5.388  1.00  0.00           H  
ATOM    212  HA2 GLY A  14     -11.759   9.964  -5.047  1.00  0.00           H  
ATOM    213  HA3 GLY A  14     -12.395  10.375  -3.452  1.00  0.00           H  
ATOM    214  N   LEU A  15     -10.626   7.716  -4.289  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -9.644   6.762  -3.785  1.00  0.00           C  
ATOM    216  C   LEU A  15      -8.682   6.327  -4.888  1.00  0.00           C  
ATOM    217  O   LEU A  15      -7.479   6.574  -4.811  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -10.349   5.534  -3.203  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -10.636   5.598  -1.701  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -12.077   6.013  -1.448  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -10.344   4.256  -1.045  1.00  0.00           C  
ATOM    222  H   LEU A  15     -10.885   7.682  -5.232  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -9.080   7.246  -3.003  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -11.288   5.406  -3.724  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -9.732   4.668  -3.394  1.00  0.00           H  
ATOM    226  HG  LEU A  15      -9.992   6.339  -1.251  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -12.742   5.337  -1.970  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -12.232   7.019  -1.809  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -12.283   5.974  -0.389  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -11.265   3.703  -0.933  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      -9.901   4.419  -0.074  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      -9.660   3.693  -1.664  1.00  0.00           H  
ATOM    233  N   GLY A  16      -9.223   5.665  -5.906  1.00  0.00           N  
ATOM    234  CA  GLY A  16      -8.406   5.188  -7.005  1.00  0.00           C  
ATOM    235  C   GLY A  16      -9.184   5.084  -8.304  1.00  0.00           C  
ATOM    236  O   GLY A  16      -9.257   4.017  -8.910  1.00  0.00           O  
ATOM    237  H   GLY A  16     -10.186   5.488  -5.906  1.00  0.00           H  
ATOM    238  HA2 GLY A  16      -7.569   5.858  -7.152  1.00  0.00           H  
ATOM    239  HA3 GLY A  16      -8.029   4.213  -6.745  1.00  0.00           H  
ATOM    240  N   LYS A  17      -9.771   6.198  -8.730  1.00  0.00           N  
ATOM    241  CA  LYS A  17     -10.548   6.226  -9.964  1.00  0.00           C  
ATOM    242  C   LYS A  17     -10.062   7.335 -10.889  1.00  0.00           C  
ATOM    243  O   LYS A  17     -10.065   8.511 -10.520  1.00  0.00           O  
ATOM    244  CB  LYS A  17     -12.032   6.422  -9.652  1.00  0.00           C  
ATOM    245  CG  LYS A  17     -12.309   7.603  -8.737  1.00  0.00           C  
ATOM    246  CD  LYS A  17     -12.474   7.162  -7.292  1.00  0.00           C  
ATOM    247  CE  LYS A  17     -13.894   6.696  -7.010  1.00  0.00           C  
ATOM    248  NZ  LYS A  17     -14.897   7.750  -7.329  1.00  0.00           N  
ATOM    249  H   LYS A  17      -9.679   7.019  -8.204  1.00  0.00           H  
ATOM    250  HA  LYS A  17     -10.417   5.275 -10.461  1.00  0.00           H  
ATOM    251  HB2 LYS A  17     -12.566   6.578 -10.578  1.00  0.00           H  
ATOM    252  HB3 LYS A  17     -12.409   5.529  -9.175  1.00  0.00           H  
ATOM    253  HG2 LYS A  17     -11.484   8.296  -8.799  1.00  0.00           H  
ATOM    254  HG3 LYS A  17     -13.217   8.091  -9.061  1.00  0.00           H  
ATOM    255  HD2 LYS A  17     -11.794   6.347  -7.095  1.00  0.00           H  
ATOM    256  HD3 LYS A  17     -12.242   7.994  -6.644  1.00  0.00           H  
ATOM    257  HE2 LYS A  17     -14.098   5.824  -7.614  1.00  0.00           H  
ATOM    258  HE3 LYS A  17     -13.973   6.439  -5.966  1.00  0.00           H  
ATOM    259  HZ1 LYS A  17     -14.485   8.693  -7.178  1.00  0.00           H  
ATOM    260  HZ2 LYS A  17     -15.732   7.645  -6.718  1.00  0.00           H  
ATOM    261  HZ3 LYS A  17     -15.196   7.671  -8.322  1.00  0.00           H  
ATOM    262  N   GLY A  18      -9.644   6.955 -12.092  1.00  0.00           N  
ATOM    263  CA  GLY A  18      -9.161   7.931 -13.050  1.00  0.00           C  
ATOM    264  C   GLY A  18      -7.723   7.677 -13.460  1.00  0.00           C  
ATOM    265  O   GLY A  18      -7.318   8.021 -14.571  1.00  0.00           O  
ATOM    266  H   GLY A  18      -9.666   6.007 -12.330  1.00  0.00           H  
ATOM    267  HA2 GLY A  18      -9.788   7.892 -13.935  1.00  0.00           H  
ATOM    268  HA3 GLY A  18      -9.229   8.920 -12.610  1.00  0.00           H  
ATOM    269  N   PHE A  19      -6.951   7.074 -12.561  1.00  0.00           N  
ATOM    270  CA  PHE A  19      -5.550   6.776 -12.838  1.00  0.00           C  
ATOM    271  C   PHE A  19      -5.269   5.284 -12.696  1.00  0.00           C  
ATOM    272  O   PHE A  19      -4.565   4.859 -11.780  1.00  0.00           O  
ATOM    273  CB  PHE A  19      -4.640   7.575 -11.902  1.00  0.00           C  
ATOM    274  CG  PHE A  19      -4.921   7.345 -10.448  1.00  0.00           C  
ATOM    275  CD1 PHE A  19      -5.980   7.981  -9.825  1.00  0.00           C  
ATOM    276  CD2 PHE A  19      -4.123   6.493  -9.700  1.00  0.00           C  
ATOM    277  CE1 PHE A  19      -6.240   7.774  -8.483  1.00  0.00           C  
ATOM    278  CE2 PHE A  19      -4.376   6.281  -8.359  1.00  0.00           C  
ATOM    279  CZ  PHE A  19      -5.437   6.923  -7.750  1.00  0.00           C  
ATOM    280  H   PHE A  19      -7.332   6.824 -11.693  1.00  0.00           H  
ATOM    281  HA  PHE A  19      -5.348   7.068 -13.858  1.00  0.00           H  
ATOM    282  HB2 PHE A  19      -3.610   7.295 -12.090  1.00  0.00           H  
ATOM    283  HB3 PHE A  19      -4.769   8.633 -12.104  1.00  0.00           H  
ATOM    284  HD1 PHE A  19      -6.608   8.646 -10.399  1.00  0.00           H  
ATOM    285  HD2 PHE A  19      -3.296   5.990 -10.178  1.00  0.00           H  
ATOM    286  HE1 PHE A  19      -7.070   8.278  -8.008  1.00  0.00           H  
ATOM    287  HE2 PHE A  19      -3.747   5.614  -7.788  1.00  0.00           H  
ATOM    288  HZ  PHE A  19      -5.637   6.760  -6.700  1.00  0.00           H  
ATOM    289  N   GLY A  20      -5.820   4.495 -13.608  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -5.613   3.062 -13.566  1.00  0.00           C  
ATOM    291  C   GLY A  20      -6.919   2.288 -13.648  1.00  0.00           C  
ATOM    292  O   GLY A  20      -7.476   2.106 -14.731  1.00  0.00           O  
ATOM    293  H   GLY A  20      -6.368   4.889 -14.317  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -4.972   2.780 -14.396  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -5.115   2.809 -12.638  1.00  0.00           H  
ATOM    296  N   ASP A  21      -7.407   1.841 -12.491  1.00  0.00           N  
ATOM    297  CA  ASP A  21      -8.658   1.086 -12.406  1.00  0.00           C  
ATOM    298  C   ASP A  21      -8.965   0.738 -10.939  1.00  0.00           C  
ATOM    299  O   ASP A  21      -9.037   1.634 -10.099  1.00  0.00           O  
ATOM    300  CB  ASP A  21      -8.575  -0.175 -13.278  1.00  0.00           C  
ATOM    301  CG  ASP A  21      -9.936  -0.786 -13.546  1.00  0.00           C  
ATOM    302  OD1 ASP A  21     -10.853  -0.576 -12.724  1.00  0.00           O  
ATOM    303  OD2 ASP A  21     -10.086  -1.476 -14.576  1.00  0.00           O  
ATOM    304  H   ASP A  21      -6.914   2.028 -11.667  1.00  0.00           H  
ATOM    305  HA  ASP A  21      -9.450   1.720 -12.781  1.00  0.00           H  
ATOM    306  HB2 ASP A  21      -8.127   0.083 -14.231  1.00  0.00           H  
ATOM    307  HB3 ASP A  21      -7.957  -0.914 -12.779  1.00  0.00           H  
ATOM    308  N   HIS A  22      -9.124  -0.551 -10.618  1.00  0.00           N  
ATOM    309  CA  HIS A  22      -9.390  -0.971  -9.241  1.00  0.00           C  
ATOM    310  C   HIS A  22      -8.064  -1.145  -8.509  1.00  0.00           C  
ATOM    311  O   HIS A  22      -7.799  -0.502  -7.495  1.00  0.00           O  
ATOM    312  CB  HIS A  22     -10.185  -2.283  -9.211  1.00  0.00           C  
ATOM    313  CG  HIS A  22     -10.931  -2.575 -10.479  1.00  0.00           C  
ATOM    314  ND1 HIS A  22     -12.226  -2.155 -10.707  1.00  0.00           N  
ATOM    315  CD2 HIS A  22     -10.555  -3.249 -11.591  1.00  0.00           C  
ATOM    316  CE1 HIS A  22     -12.615  -2.560 -11.903  1.00  0.00           C  
ATOM    317  NE2 HIS A  22     -11.618  -3.225 -12.460  1.00  0.00           N  
ATOM    318  H   HIS A  22      -9.043  -1.234 -11.312  1.00  0.00           H  
ATOM    319  HA  HIS A  22      -9.962  -0.192  -8.755  1.00  0.00           H  
ATOM    320  HB2 HIS A  22      -9.504  -3.102  -9.034  1.00  0.00           H  
ATOM    321  HB3 HIS A  22     -10.902  -2.239  -8.407  1.00  0.00           H  
ATOM    322  HD1 HIS A  22     -12.779  -1.637 -10.085  1.00  0.00           H  
ATOM    323  HD2 HIS A  22      -9.598  -3.718 -11.764  1.00  0.00           H  
ATOM    324  HE1 HIS A  22     -13.580  -2.377 -12.351  1.00  0.00           H  
ATOM    325  HE2 HIS A  22     -11.650  -3.661 -13.337  1.00  0.00           H  
ATOM    326  N   ILE A  23      -7.226  -1.998  -9.081  1.00  0.00           N  
ATOM    327  CA  ILE A  23      -5.880  -2.271  -8.580  1.00  0.00           C  
ATOM    328  C   ILE A  23      -5.721  -2.111  -7.044  1.00  0.00           C  
ATOM    329  O   ILE A  23      -6.367  -2.829  -6.255  1.00  0.00           O  
ATOM    330  CB  ILE A  23      -4.878  -1.364  -9.335  1.00  0.00           C  
ATOM    331  CG1 ILE A  23      -5.131  -1.436 -10.845  1.00  0.00           C  
ATOM    332  CG2 ILE A  23      -3.445  -1.747  -9.020  1.00  0.00           C  
ATOM    333  CD1 ILE A  23      -5.621  -0.134 -11.436  1.00  0.00           C  
ATOM    334  H   ILE A  23      -7.509  -2.441  -9.909  1.00  0.00           H  
ATOM    335  HA  ILE A  23      -5.646  -3.292  -8.837  1.00  0.00           H  
ATOM    336  HB  ILE A  23      -5.032  -0.348  -9.005  1.00  0.00           H  
ATOM    337 HG12 ILE A  23      -4.212  -1.702 -11.346  1.00  0.00           H  
ATOM    338 HG13 ILE A  23      -5.876  -2.193 -11.043  1.00  0.00           H  
ATOM    339 HG21 ILE A  23      -2.935  -0.891  -8.605  1.00  0.00           H  
ATOM    340 HG22 ILE A  23      -2.947  -2.056  -9.927  1.00  0.00           H  
ATOM    341 HG23 ILE A  23      -3.436  -2.554  -8.307  1.00  0.00           H  
ATOM    342 HD11 ILE A  23      -5.276   0.690 -10.829  1.00  0.00           H  
ATOM    343 HD12 ILE A  23      -6.699  -0.135 -11.464  1.00  0.00           H  
ATOM    344 HD13 ILE A  23      -5.235  -0.027 -12.441  1.00  0.00           H  
ATOM    345  N   HIS A  24      -4.831  -1.198  -6.622  1.00  0.00           N  
ATOM    346  CA  HIS A  24      -4.552  -0.981  -5.207  1.00  0.00           C  
ATOM    347  C   HIS A  24      -5.551  -0.029  -4.550  1.00  0.00           C  
ATOM    348  O   HIS A  24      -5.220   0.638  -3.571  1.00  0.00           O  
ATOM    349  CB  HIS A  24      -3.133  -0.441  -5.021  1.00  0.00           C  
ATOM    350  CG  HIS A  24      -2.162  -0.914  -6.062  1.00  0.00           C  
ATOM    351  ND1 HIS A  24      -1.369  -0.058  -6.798  1.00  0.00           N  
ATOM    352  CD2 HIS A  24      -1.856  -2.164  -6.486  1.00  0.00           C  
ATOM    353  CE1 HIS A  24      -0.620  -0.761  -7.628  1.00  0.00           C  
ATOM    354  NE2 HIS A  24      -0.895  -2.040  -7.459  1.00  0.00           N  
ATOM    355  H   HIS A  24      -4.335  -0.676  -7.276  1.00  0.00           H  
ATOM    356  HA  HIS A  24      -4.614  -1.939  -4.718  1.00  0.00           H  
ATOM    357  HB2 HIS A  24      -3.158   0.639  -5.056  1.00  0.00           H  
ATOM    358  HB3 HIS A  24      -2.766  -0.761  -4.054  1.00  0.00           H  
ATOM    359  HD1 HIS A  24      -1.357   0.918  -6.723  1.00  0.00           H  
ATOM    360  HD2 HIS A  24      -2.288  -3.087  -6.126  1.00  0.00           H  
ATOM    361  HE1 HIS A  24       0.096  -0.357  -8.328  1.00  0.00           H  
ATOM    362  HE2 HIS A  24      -0.413  -2.783  -7.879  1.00  0.00           H  
ATOM    363  N   TRP A  25      -6.767   0.029  -5.082  1.00  0.00           N  
ATOM    364  CA  TRP A  25      -7.793   0.906  -4.524  1.00  0.00           C  
ATOM    365  C   TRP A  25      -9.184   0.297  -4.618  1.00  0.00           C  
ATOM    366  O   TRP A  25     -10.132   0.841  -4.053  1.00  0.00           O  
ATOM    367  CB  TRP A  25      -7.794   2.250  -5.236  1.00  0.00           C  
ATOM    368  CG  TRP A  25      -7.151   2.200  -6.575  1.00  0.00           C  
ATOM    369  CD1 TRP A  25      -7.781   2.103  -7.773  1.00  0.00           C  
ATOM    370  CD2 TRP A  25      -5.751   2.245  -6.855  1.00  0.00           C  
ATOM    371  NE1 TRP A  25      -6.863   2.091  -8.783  1.00  0.00           N  
ATOM    372  CE2 TRP A  25      -5.608   2.180  -8.249  1.00  0.00           C  
ATOM    373  CE3 TRP A  25      -4.611   2.338  -6.063  1.00  0.00           C  
ATOM    374  CZ2 TRP A  25      -4.365   2.207  -8.870  1.00  0.00           C  
ATOM    375  CZ3 TRP A  25      -3.376   2.364  -6.676  1.00  0.00           C  
ATOM    376  CH2 TRP A  25      -3.260   2.301  -8.070  1.00  0.00           C  
ATOM    377  H   TRP A  25      -6.978  -0.524  -5.858  1.00  0.00           H  
ATOM    378  HA  TRP A  25      -7.559   1.065  -3.487  1.00  0.00           H  
ATOM    379  HB2 TRP A  25      -8.817   2.582  -5.371  1.00  0.00           H  
ATOM    380  HB3 TRP A  25      -7.260   2.969  -4.635  1.00  0.00           H  
ATOM    381  HD1 TRP A  25      -8.853   2.045  -7.893  1.00  0.00           H  
ATOM    382  HE1 TRP A  25      -7.072   2.031  -9.724  1.00  0.00           H  
ATOM    383  HE3 TRP A  25      -4.680   2.381  -4.989  1.00  0.00           H  
ATOM    384  HZ2 TRP A  25      -4.264   2.161  -9.943  1.00  0.00           H  
ATOM    385  HZ3 TRP A  25      -2.484   2.435  -6.074  1.00  0.00           H  
ATOM    386  HH2 TRP A  25      -2.273   2.325  -8.508  1.00  0.00           H  
ATOM    387  N   ARG A  26      -9.313  -0.824  -5.328  1.00  0.00           N  
ATOM    388  CA  ARG A  26     -10.609  -1.484  -5.471  1.00  0.00           C  
ATOM    389  C   ARG A  26     -11.447  -1.343  -4.185  1.00  0.00           C  
ATOM    390  O   ARG A  26     -12.635  -1.034  -4.244  1.00  0.00           O  
ATOM    391  CB  ARG A  26     -10.404  -2.963  -5.806  1.00  0.00           C  
ATOM    392  CG  ARG A  26     -11.624  -3.852  -5.596  1.00  0.00           C  
ATOM    393  CD  ARG A  26     -12.730  -3.522  -6.576  1.00  0.00           C  
ATOM    394  NE  ARG A  26     -13.683  -2.557  -6.026  1.00  0.00           N  
ATOM    395  CZ  ARG A  26     -13.974  -1.383  -6.588  1.00  0.00           C  
ATOM    396  NH1 ARG A  26     -13.383  -1.007  -7.716  1.00  0.00           N  
ATOM    397  NH2 ARG A  26     -14.860  -0.579  -6.017  1.00  0.00           N  
ATOM    398  H   ARG A  26      -8.515  -1.224  -5.764  1.00  0.00           H  
ATOM    399  HA  ARG A  26     -11.125  -1.002  -6.286  1.00  0.00           H  
ATOM    400  HB2 ARG A  26     -10.080  -3.067  -6.829  1.00  0.00           H  
ATOM    401  HB3 ARG A  26      -9.630  -3.325  -5.172  1.00  0.00           H  
ATOM    402  HG2 ARG A  26     -11.333  -4.881  -5.742  1.00  0.00           H  
ATOM    403  HG3 ARG A  26     -11.986  -3.721  -4.590  1.00  0.00           H  
ATOM    404  HD2 ARG A  26     -12.278  -3.114  -7.464  1.00  0.00           H  
ATOM    405  HD3 ARG A  26     -13.258  -4.436  -6.823  1.00  0.00           H  
ATOM    406  HE  ARG A  26     -14.135  -2.799  -5.191  1.00  0.00           H  
ATOM    407 HH11 ARG A  26     -12.715  -1.602  -8.155  1.00  0.00           H  
ATOM    408 HH12 ARG A  26     -13.611  -0.124  -8.127  1.00  0.00           H  
ATOM    409 HH21 ARG A  26     -15.308  -0.855  -5.166  1.00  0.00           H  
ATOM    410 HH22 ARG A  26     -15.079   0.302  -6.435  1.00  0.00           H  
ATOM    411  N   THR A  27     -10.808  -1.560  -3.025  1.00  0.00           N  
ATOM    412  CA  THR A  27     -11.488  -1.447  -1.731  1.00  0.00           C  
ATOM    413  C   THR A  27     -10.601  -1.983  -0.610  1.00  0.00           C  
ATOM    414  O   THR A  27     -10.053  -3.080  -0.709  1.00  0.00           O  
ATOM    415  CB  THR A  27     -12.825  -2.198  -1.735  1.00  0.00           C  
ATOM    416  OG1 THR A  27     -12.856  -3.175  -2.758  1.00  0.00           O  
ATOM    417  CG2 THR A  27     -14.021  -1.291  -1.928  1.00  0.00           C  
ATOM    418  H   THR A  27      -9.854  -1.793  -3.037  1.00  0.00           H  
ATOM    419  HA  THR A  27     -11.675  -0.399  -1.550  1.00  0.00           H  
ATOM    420  HB  THR A  27     -12.944  -2.701  -0.786  1.00  0.00           H  
ATOM    421  HG1 THR A  27     -13.306  -3.959  -2.438  1.00  0.00           H  
ATOM    422 HG21 THR A  27     -14.771  -1.520  -1.185  1.00  0.00           H  
ATOM    423 HG22 THR A  27     -14.433  -1.444  -2.915  1.00  0.00           H  
ATOM    424 HG23 THR A  27     -13.713  -0.261  -1.822  1.00  0.00           H  
ATOM    425  N   LEU A  28     -10.467  -1.203   0.459  1.00  0.00           N  
ATOM    426  CA  LEU A  28      -9.645  -1.599   1.598  1.00  0.00           C  
ATOM    427  C   LEU A  28     -10.295  -2.740   2.377  1.00  0.00           C  
ATOM    428  O   LEU A  28      -9.682  -3.786   2.591  1.00  0.00           O  
ATOM    429  CB  LEU A  28      -9.409  -0.403   2.527  1.00  0.00           C  
ATOM    430  CG  LEU A  28      -8.698  -0.733   3.842  1.00  0.00           C  
ATOM    431  CD1 LEU A  28      -7.944   0.480   4.363  1.00  0.00           C  
ATOM    432  CD2 LEU A  28      -9.698  -1.224   4.878  1.00  0.00           C  
ATOM    433  H   LEU A  28     -10.929  -0.338   0.481  1.00  0.00           H  
ATOM    434  HA  LEU A  28      -8.695  -1.938   1.217  1.00  0.00           H  
ATOM    435  HB2 LEU A  28      -8.810   0.327   1.992  1.00  0.00           H  
ATOM    436  HB3 LEU A  28     -10.371   0.039   2.763  1.00  0.00           H  
ATOM    437  HG  LEU A  28      -7.981  -1.522   3.667  1.00  0.00           H  
ATOM    438 HD11 LEU A  28      -7.423   0.957   3.546  1.00  0.00           H  
ATOM    439 HD12 LEU A  28      -7.232   0.168   5.110  1.00  0.00           H  
ATOM    440 HD13 LEU A  28      -8.643   1.178   4.801  1.00  0.00           H  
ATOM    441 HD21 LEU A  28      -9.760  -2.302   4.837  1.00  0.00           H  
ATOM    442 HD22 LEU A  28     -10.670  -0.799   4.671  1.00  0.00           H  
ATOM    443 HD23 LEU A  28      -9.375  -0.919   5.863  1.00  0.00           H  
ATOM    444  N   GLU A  29     -11.539  -2.531   2.803  1.00  0.00           N  
ATOM    445  CA  GLU A  29     -12.271  -3.540   3.566  1.00  0.00           C  
ATOM    446  C   GLU A  29     -12.157  -4.917   2.916  1.00  0.00           C  
ATOM    447  O   GLU A  29     -11.781  -5.892   3.567  1.00  0.00           O  
ATOM    448  CB  GLU A  29     -13.743  -3.140   3.696  1.00  0.00           C  
ATOM    449  CG  GLU A  29     -14.254  -3.160   5.128  1.00  0.00           C  
ATOM    450  CD  GLU A  29     -15.657  -2.602   5.254  1.00  0.00           C  
ATOM    451  OE1 GLU A  29     -16.616  -3.319   4.898  1.00  0.00           O  
ATOM    452  OE2 GLU A  29     -15.798  -1.447   5.707  1.00  0.00           O  
ATOM    453  H   GLU A  29     -11.973  -1.675   2.605  1.00  0.00           H  
ATOM    454  HA  GLU A  29     -11.835  -3.587   4.552  1.00  0.00           H  
ATOM    455  HB2 GLU A  29     -13.868  -2.140   3.305  1.00  0.00           H  
ATOM    456  HB3 GLU A  29     -14.345  -3.823   3.112  1.00  0.00           H  
ATOM    457  HG2 GLU A  29     -14.255  -4.180   5.482  1.00  0.00           H  
ATOM    458  HG3 GLU A  29     -13.589  -2.568   5.741  1.00  0.00           H  
ATOM    459  N   ASP A  30     -12.484  -4.990   1.630  1.00  0.00           N  
ATOM    460  CA  ASP A  30     -12.414  -6.248   0.897  1.00  0.00           C  
ATOM    461  C   ASP A  30     -10.971  -6.732   0.776  1.00  0.00           C  
ATOM    462  O   ASP A  30     -10.720  -7.923   0.586  1.00  0.00           O  
ATOM    463  CB  ASP A  30     -13.029  -6.085  -0.495  1.00  0.00           C  
ATOM    464  CG  ASP A  30     -14.481  -6.520  -0.538  1.00  0.00           C  
ATOM    465  OD1 ASP A  30     -15.360  -5.688  -0.228  1.00  0.00           O  
ATOM    466  OD2 ASP A  30     -14.740  -7.692  -0.884  1.00  0.00           O  
ATOM    467  H   ASP A  30     -12.775  -4.180   1.163  1.00  0.00           H  
ATOM    468  HA  ASP A  30     -12.983  -6.984   1.445  1.00  0.00           H  
ATOM    469  HB2 ASP A  30     -12.977  -5.043  -0.785  1.00  0.00           H  
ATOM    470  HB3 ASP A  30     -12.471  -6.686  -1.203  1.00  0.00           H  
ATOM    471  N   GLY A  31     -10.025  -5.804   0.882  1.00  0.00           N  
ATOM    472  CA  GLY A  31      -8.622  -6.157   0.778  1.00  0.00           C  
ATOM    473  C   GLY A  31      -8.175  -7.111   1.870  1.00  0.00           C  
ATOM    474  O   GLY A  31      -7.660  -8.190   1.585  1.00  0.00           O  
ATOM    475  H   GLY A  31     -10.282  -4.869   1.029  1.00  0.00           H  
ATOM    476  HA2 GLY A  31      -8.452  -6.627  -0.184  1.00  0.00           H  
ATOM    477  HA3 GLY A  31      -8.029  -5.252   0.841  1.00  0.00           H  
ATOM    478  N   LYS A  32      -8.367  -6.711   3.123  1.00  0.00           N  
ATOM    479  CA  LYS A  32      -7.973  -7.540   4.258  1.00  0.00           C  
ATOM    480  C   LYS A  32      -8.855  -8.781   4.365  1.00  0.00           C  
ATOM    481  O   LYS A  32      -8.389  -9.852   4.753  1.00  0.00           O  
ATOM    482  CB  LYS A  32      -8.046  -6.735   5.557  1.00  0.00           C  
ATOM    483  CG  LYS A  32      -9.327  -5.930   5.708  1.00  0.00           C  
ATOM    484  CD  LYS A  32      -9.793  -5.889   7.155  1.00  0.00           C  
ATOM    485  CE  LYS A  32     -10.955  -6.841   7.395  1.00  0.00           C  
ATOM    486  NZ  LYS A  32     -12.262  -6.128   7.412  1.00  0.00           N  
ATOM    487  H   LYS A  32      -8.779  -5.837   3.288  1.00  0.00           H  
ATOM    488  HA  LYS A  32      -6.953  -7.853   4.097  1.00  0.00           H  
ATOM    489  HB2 LYS A  32      -7.974  -7.417   6.393  1.00  0.00           H  
ATOM    490  HB3 LYS A  32      -7.211  -6.051   5.590  1.00  0.00           H  
ATOM    491  HG2 LYS A  32      -9.147  -4.921   5.369  1.00  0.00           H  
ATOM    492  HG3 LYS A  32     -10.099  -6.383   5.104  1.00  0.00           H  
ATOM    493  HD2 LYS A  32      -8.972  -6.171   7.796  1.00  0.00           H  
ATOM    494  HD3 LYS A  32     -10.109  -4.882   7.392  1.00  0.00           H  
ATOM    495  HE2 LYS A  32     -10.968  -7.580   6.608  1.00  0.00           H  
ATOM    496  HE3 LYS A  32     -10.809  -7.332   8.346  1.00  0.00           H  
ATOM    497  HZ1 LYS A  32     -12.971  -6.692   7.925  1.00  0.00           H  
ATOM    498  HZ2 LYS A  32     -12.596  -5.972   6.440  1.00  0.00           H  
ATOM    499  HZ3 LYS A  32     -12.162  -5.207   7.883  1.00  0.00           H  
ATOM    500  N   LYS A  33     -10.129  -8.630   4.019  1.00  0.00           N  
ATOM    501  CA  LYS A  33     -11.072  -9.741   4.079  1.00  0.00           C  
ATOM    502  C   LYS A  33     -10.729 -10.805   3.042  1.00  0.00           C  
ATOM    503  O   LYS A  33     -10.824 -12.002   3.312  1.00  0.00           O  
ATOM    504  CB  LYS A  33     -12.500  -9.237   3.858  1.00  0.00           C  
ATOM    505  CG  LYS A  33     -13.549 -10.024   4.628  1.00  0.00           C  
ATOM    506  CD  LYS A  33     -14.491 -10.764   3.690  1.00  0.00           C  
ATOM    507  CE  LYS A  33     -14.067 -12.211   3.501  1.00  0.00           C  
ATOM    508  NZ  LYS A  33     -15.026 -12.964   2.644  1.00  0.00           N  
ATOM    509  H   LYS A  33     -10.443  -7.753   3.718  1.00  0.00           H  
ATOM    510  HA  LYS A  33     -11.004 -10.180   5.063  1.00  0.00           H  
ATOM    511  HB2 LYS A  33     -12.557  -8.205   4.169  1.00  0.00           H  
ATOM    512  HB3 LYS A  33     -12.733  -9.300   2.805  1.00  0.00           H  
ATOM    513  HG2 LYS A  33     -13.050 -10.747   5.261  1.00  0.00           H  
ATOM    514  HG3 LYS A  33     -14.126  -9.339   5.236  1.00  0.00           H  
ATOM    515  HD2 LYS A  33     -15.488 -10.743   4.107  1.00  0.00           H  
ATOM    516  HD3 LYS A  33     -14.491 -10.269   2.730  1.00  0.00           H  
ATOM    517  HE2 LYS A  33     -13.093 -12.229   3.035  1.00  0.00           H  
ATOM    518  HE3 LYS A  33     -14.012 -12.686   4.468  1.00  0.00           H  
ATOM    519  HZ1 LYS A  33     -15.108 -13.945   2.977  1.00  0.00           H  
ATOM    520  HZ2 LYS A  33     -14.696 -12.970   1.657  1.00  0.00           H  
ATOM    521  HZ3 LYS A  33     -15.964 -12.518   2.680  1.00  0.00           H  
ATOM    522  N   GLU A  34     -10.332 -10.362   1.854  1.00  0.00           N  
ATOM    523  CA  GLU A  34      -9.975 -11.277   0.777  1.00  0.00           C  
ATOM    524  C   GLU A  34      -8.523 -11.728   0.901  1.00  0.00           C  
ATOM    525  O   GLU A  34      -8.165 -12.821   0.462  1.00  0.00           O  
ATOM    526  CB  GLU A  34     -10.197 -10.609  -0.582  1.00  0.00           C  
ATOM    527  CG  GLU A  34     -10.235 -11.592  -1.741  1.00  0.00           C  
ATOM    528  CD  GLU A  34     -11.441 -11.389  -2.638  1.00  0.00           C  
ATOM    529  OE1 GLU A  34     -11.345 -10.581  -3.588  1.00  0.00           O  
ATOM    530  OE2 GLU A  34     -12.480 -12.036  -2.393  1.00  0.00           O  
ATOM    531  H   GLU A  34     -10.277  -9.396   1.700  1.00  0.00           H  
ATOM    532  HA  GLU A  34     -10.616 -12.142   0.851  1.00  0.00           H  
ATOM    533  HB2 GLU A  34     -11.139 -10.076  -0.558  1.00  0.00           H  
ATOM    534  HB3 GLU A  34      -9.395  -9.905  -0.761  1.00  0.00           H  
ATOM    535  HG2 GLU A  34      -9.339 -11.463  -2.335  1.00  0.00           H  
ATOM    536  HG3 GLU A  34     -10.268 -12.599  -1.342  1.00  0.00           H  
ATOM    537  N   ALA A  35      -7.692 -10.882   1.501  1.00  0.00           N  
ATOM    538  CA  ALA A  35      -6.281 -11.196   1.681  1.00  0.00           C  
ATOM    539  C   ALA A  35      -6.104 -12.433   2.554  1.00  0.00           C  
ATOM    540  O   ALA A  35      -5.157 -13.198   2.377  1.00  0.00           O  
ATOM    541  CB  ALA A  35      -5.550 -10.009   2.290  1.00  0.00           C  
ATOM    542  H   ALA A  35      -8.037 -10.025   1.829  1.00  0.00           H  
ATOM    543  HA  ALA A  35      -5.856 -11.390   0.707  1.00  0.00           H  
ATOM    544  HB1 ALA A  35      -5.285  -9.311   1.510  1.00  0.00           H  
ATOM    545  HB2 ALA A  35      -4.654 -10.354   2.785  1.00  0.00           H  
ATOM    546  HB3 ALA A  35      -6.191  -9.520   3.009  1.00  0.00           H  
ATOM    547  N   ALA A  36      -7.024 -12.623   3.494  1.00  0.00           N  
ATOM    548  CA  ALA A  36      -6.973 -13.768   4.395  1.00  0.00           C  
ATOM    549  C   ALA A  36      -7.123 -15.077   3.627  1.00  0.00           C  
ATOM    550  O   ALA A  36      -6.323 -16.000   3.791  1.00  0.00           O  
ATOM    551  CB  ALA A  36      -8.054 -13.650   5.459  1.00  0.00           C  
ATOM    552  H   ALA A  36      -7.755 -11.976   3.584  1.00  0.00           H  
ATOM    553  HA  ALA A  36      -6.012 -13.760   4.889  1.00  0.00           H  
ATOM    554  HB1 ALA A  36      -8.193 -14.607   5.939  1.00  0.00           H  
ATOM    555  HB2 ALA A  36      -8.980 -13.340   4.997  1.00  0.00           H  
ATOM    556  HB3 ALA A  36      -7.757 -12.917   6.195  1.00  0.00           H  
ATOM    557  N   ALA A  37      -8.152 -15.152   2.789  1.00  0.00           N  
ATOM    558  CA  ALA A  37      -8.408 -16.348   1.996  1.00  0.00           C  
ATOM    559  C   ALA A  37      -7.224 -16.665   1.087  1.00  0.00           C  
ATOM    560  O   ALA A  37      -6.500 -17.636   1.310  1.00  0.00           O  
ATOM    561  CB  ALA A  37      -9.676 -16.174   1.173  1.00  0.00           C  
ATOM    562  H   ALA A  37      -8.754 -14.383   2.703  1.00  0.00           H  
ATOM    563  HA  ALA A  37      -8.557 -17.174   2.676  1.00  0.00           H  
ATOM    564  HB1 ALA A  37      -9.834 -15.126   0.973  1.00  0.00           H  
ATOM    565  HB2 ALA A  37     -10.518 -16.566   1.726  1.00  0.00           H  
ATOM    566  HB3 ALA A  37      -9.576 -16.709   0.241  1.00  0.00           H  
ATOM    567  N   SER A  38      -7.032 -15.839   0.063  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.935 -16.028  -0.879  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.593 -16.009  -0.156  1.00  0.00           C  
ATOM    570  O   SER A  38      -3.647 -16.687  -0.559  1.00  0.00           O  
ATOM    571  CB  SER A  38      -5.963 -14.940  -1.954  1.00  0.00           C  
ATOM    572  OG  SER A  38      -6.849 -15.285  -3.005  1.00  0.00           O  
ATOM    573  H   SER A  38      -7.642 -15.082  -0.060  1.00  0.00           H  
ATOM    574  HA  SER A  38      -6.063 -16.992  -1.349  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -6.295 -14.009  -1.511  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -4.969 -14.815  -2.364  1.00  0.00           H  
ATOM    577  HG  SER A  38      -7.728 -15.436  -2.646  1.00  0.00           H  
ATOM    578  N   GLY A  39      -4.519 -15.226   0.915  1.00  0.00           N  
ATOM    579  CA  GLY A  39      -3.292 -15.130   1.681  1.00  0.00           C  
ATOM    580  C   GLY A  39      -2.280 -14.199   1.044  1.00  0.00           C  
ATOM    581  O   GLY A  39      -1.073 -14.410   1.163  1.00  0.00           O  
ATOM    582  H   GLY A  39      -5.306 -14.710   1.188  1.00  0.00           H  
ATOM    583  HA2 GLY A  39      -3.527 -14.762   2.673  1.00  0.00           H  
ATOM    584  HA3 GLY A  39      -2.853 -16.118   1.764  1.00  0.00           H  
ATOM    585  N   LEU A  40      -2.768 -13.163   0.369  1.00  0.00           N  
ATOM    586  CA  LEU A  40      -1.888 -12.198  -0.281  1.00  0.00           C  
ATOM    587  C   LEU A  40      -1.867 -10.881   0.489  1.00  0.00           C  
ATOM    588  O   LEU A  40      -2.881 -10.460   1.047  1.00  0.00           O  
ATOM    589  CB  LEU A  40      -2.321 -11.956  -1.731  1.00  0.00           C  
ATOM    590  CG  LEU A  40      -3.800 -11.620  -1.932  1.00  0.00           C  
ATOM    591  CD1 LEU A  40      -4.119 -10.241  -1.377  1.00  0.00           C  
ATOM    592  CD2 LEU A  40      -4.164 -11.699  -3.408  1.00  0.00           C  
ATOM    593  H   LEU A  40      -3.739 -13.043   0.312  1.00  0.00           H  
ATOM    594  HA  LEU A  40      -0.891 -12.614  -0.280  1.00  0.00           H  
ATOM    595  HB2 LEU A  40      -1.736 -11.138  -2.123  1.00  0.00           H  
ATOM    596  HB3 LEU A  40      -2.096 -12.843  -2.304  1.00  0.00           H  
ATOM    597  HG  LEU A  40      -4.401 -12.340  -1.402  1.00  0.00           H  
ATOM    598 HD11 LEU A  40      -4.797  -9.731  -2.045  1.00  0.00           H  
ATOM    599 HD12 LEU A  40      -3.206  -9.671  -1.286  1.00  0.00           H  
ATOM    600 HD13 LEU A  40      -4.580 -10.342  -0.406  1.00  0.00           H  
ATOM    601 HD21 LEU A  40      -3.926 -10.763  -3.888  1.00  0.00           H  
ATOM    602 HD22 LEU A  40      -5.221 -11.897  -3.507  1.00  0.00           H  
ATOM    603 HD23 LEU A  40      -3.604 -12.496  -3.875  1.00  0.00           H  
ATOM    604  N   PRO A  41      -0.703 -10.207   0.535  1.00  0.00           N  
ATOM    605  CA  PRO A  41      -0.554  -8.933   1.246  1.00  0.00           C  
ATOM    606  C   PRO A  41      -1.460  -7.847   0.682  1.00  0.00           C  
ATOM    607  O   PRO A  41      -2.064  -8.008  -0.382  1.00  0.00           O  
ATOM    608  CB  PRO A  41       0.919  -8.564   1.032  1.00  0.00           C  
ATOM    609  CG  PRO A  41       1.349  -9.360  -0.152  1.00  0.00           C  
ATOM    610  CD  PRO A  41       0.557 -10.633  -0.097  1.00  0.00           C  
ATOM    611  HA  PRO A  41      -0.749  -9.046   2.301  1.00  0.00           H  
ATOM    612  HB2 PRO A  41       1.004  -7.504   0.845  1.00  0.00           H  
ATOM    613  HB3 PRO A  41       1.488  -8.825   1.911  1.00  0.00           H  
ATOM    614  HG2 PRO A  41       1.129  -8.820  -1.059  1.00  0.00           H  
ATOM    615  HG3 PRO A  41       2.407  -9.574  -0.087  1.00  0.00           H  
ATOM    616  HD2 PRO A  41       0.381 -11.014  -1.092  1.00  0.00           H  
ATOM    617  HD3 PRO A  41       1.063 -11.370   0.508  1.00  0.00           H  
ATOM    618  N   LEU A  42      -1.554  -6.735   1.393  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -2.387  -5.635   0.946  1.00  0.00           C  
ATOM    620  C   LEU A  42      -1.536  -4.496   0.414  1.00  0.00           C  
ATOM    621  O   LEU A  42      -0.365  -4.349   0.771  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -3.299  -5.130   2.072  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -3.088  -5.769   3.445  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -3.621  -4.858   4.536  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -3.768  -7.130   3.504  1.00  0.00           C  
ATOM    626  H   LEU A  42      -1.051  -6.650   2.229  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -3.005  -6.003   0.141  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -3.160  -4.065   2.171  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -4.318  -5.313   1.775  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -2.031  -5.911   3.615  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -3.625  -3.838   4.180  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -2.989  -4.932   5.409  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.627  -5.153   4.794  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -3.863  -7.441   4.533  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -3.174  -7.852   2.962  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -4.748  -7.062   3.057  1.00  0.00           H  
ATOM    637  N   MET A  43      -2.141  -3.695  -0.444  1.00  0.00           N  
ATOM    638  CA  MET A  43      -1.463  -2.561  -1.036  1.00  0.00           C  
ATOM    639  C   MET A  43      -2.033  -1.266  -0.468  1.00  0.00           C  
ATOM    640  O   MET A  43      -2.885  -0.622  -1.083  1.00  0.00           O  
ATOM    641  CB  MET A  43      -1.602  -2.609  -2.562  1.00  0.00           C  
ATOM    642  CG  MET A  43      -0.678  -1.644  -3.293  1.00  0.00           C  
ATOM    643  SD  MET A  43       1.040  -1.768  -2.757  1.00  0.00           S  
ATOM    644  CE  MET A  43       1.519  -3.323  -3.504  1.00  0.00           C  
ATOM    645  H   MET A  43      -3.073  -3.870  -0.681  1.00  0.00           H  
ATOM    646  HA  MET A  43      -0.418  -2.626  -0.773  1.00  0.00           H  
ATOM    647  HB2 MET A  43      -1.366  -3.613  -2.896  1.00  0.00           H  
ATOM    648  HB3 MET A  43      -2.632  -2.378  -2.835  1.00  0.00           H  
ATOM    649  HG2 MET A  43      -0.722  -1.860  -4.347  1.00  0.00           H  
ATOM    650  HG3 MET A  43      -1.023  -0.637  -3.120  1.00  0.00           H  
ATOM    651  HE1 MET A  43       1.288  -4.133  -2.830  1.00  0.00           H  
ATOM    652  HE2 MET A  43       2.580  -3.315  -3.707  1.00  0.00           H  
ATOM    653  HE3 MET A  43       0.979  -3.460  -4.430  1.00  0.00           H  
ATOM    654  N   VAL A  44      -1.565  -0.910   0.730  1.00  0.00           N  
ATOM    655  CA  VAL A  44      -2.028   0.290   1.416  1.00  0.00           C  
ATOM    656  C   VAL A  44      -1.379   1.543   0.848  1.00  0.00           C  
ATOM    657  O   VAL A  44      -0.351   2.001   1.341  1.00  0.00           O  
ATOM    658  CB  VAL A  44      -1.744   0.223   2.930  1.00  0.00           C  
ATOM    659  CG1 VAL A  44      -2.130   1.527   3.618  1.00  0.00           C  
ATOM    660  CG2 VAL A  44      -2.482  -0.947   3.558  1.00  0.00           C  
ATOM    661  H   VAL A  44      -0.897  -1.479   1.168  1.00  0.00           H  
ATOM    662  HA  VAL A  44      -3.093   0.355   1.278  1.00  0.00           H  
ATOM    663  HB  VAL A  44      -0.684   0.067   3.073  1.00  0.00           H  
ATOM    664 HG11 VAL A  44      -1.534   2.334   3.218  1.00  0.00           H  
ATOM    665 HG12 VAL A  44      -1.954   1.441   4.679  1.00  0.00           H  
ATOM    666 HG13 VAL A  44      -3.176   1.730   3.442  1.00  0.00           H  
ATOM    667 HG21 VAL A  44      -1.863  -1.827   3.510  1.00  0.00           H  
ATOM    668 HG22 VAL A  44      -3.401  -1.123   3.021  1.00  0.00           H  
ATOM    669 HG23 VAL A  44      -2.706  -0.721   4.590  1.00  0.00           H  
ATOM    670  N   ILE A  45      -1.997   2.103  -0.180  1.00  0.00           N  
ATOM    671  CA  ILE A  45      -1.489   3.315  -0.800  1.00  0.00           C  
ATOM    672  C   ILE A  45      -2.269   4.524  -0.308  1.00  0.00           C  
ATOM    673  O   ILE A  45      -3.477   4.614  -0.498  1.00  0.00           O  
ATOM    674  CB  ILE A  45      -1.577   3.243  -2.336  1.00  0.00           C  
ATOM    675  CG1 ILE A  45      -0.904   1.962  -2.839  1.00  0.00           C  
ATOM    676  CG2 ILE A  45      -0.946   4.479  -2.967  1.00  0.00           C  
ATOM    677  CD1 ILE A  45      -0.685   1.926  -4.338  1.00  0.00           C  
ATOM    678  H   ILE A  45      -2.822   1.700  -0.523  1.00  0.00           H  
ATOM    679  HA  ILE A  45      -0.451   3.426  -0.520  1.00  0.00           H  
ATOM    680  HB  ILE A  45      -2.620   3.221  -2.613  1.00  0.00           H  
ATOM    681 HG12 ILE A  45       0.063   1.860  -2.361  1.00  0.00           H  
ATOM    682 HG13 ILE A  45      -1.527   1.114  -2.574  1.00  0.00           H  
ATOM    683 HG21 ILE A  45      -0.037   4.198  -3.476  1.00  0.00           H  
ATOM    684 HG22 ILE A  45      -0.720   5.201  -2.197  1.00  0.00           H  
ATOM    685 HG23 ILE A  45      -1.635   4.912  -3.677  1.00  0.00           H  
ATOM    686 HD11 ILE A  45      -1.061   2.837  -4.780  1.00  0.00           H  
ATOM    687 HD12 ILE A  45      -1.206   1.079  -4.756  1.00  0.00           H  
ATOM    688 HD13 ILE A  45       0.370   1.837  -4.544  1.00  0.00           H  
ATOM    689  N   ILE A  46      -1.581   5.454   0.334  1.00  0.00           N  
ATOM    690  CA  ILE A  46      -2.235   6.645   0.844  1.00  0.00           C  
ATOM    691  C   ILE A  46      -1.543   7.882   0.306  1.00  0.00           C  
ATOM    692  O   ILE A  46      -0.321   7.996   0.366  1.00  0.00           O  
ATOM    693  CB  ILE A  46      -2.247   6.671   2.382  1.00  0.00           C  
ATOM    694  CG1 ILE A  46      -2.622   5.295   2.933  1.00  0.00           C  
ATOM    695  CG2 ILE A  46      -3.218   7.720   2.897  1.00  0.00           C  
ATOM    696  CD1 ILE A  46      -1.704   4.828   4.036  1.00  0.00           C  
ATOM    697  H   ILE A  46      -0.616   5.338   0.471  1.00  0.00           H  
ATOM    698  HA  ILE A  46      -3.258   6.639   0.496  1.00  0.00           H  
ATOM    699  HB  ILE A  46      -1.258   6.931   2.727  1.00  0.00           H  
ATOM    700 HG12 ILE A  46      -3.622   5.336   3.336  1.00  0.00           H  
ATOM    701 HG13 ILE A  46      -2.590   4.568   2.132  1.00  0.00           H  
ATOM    702 HG21 ILE A  46      -2.991   7.939   3.929  1.00  0.00           H  
ATOM    703 HG22 ILE A  46      -4.227   7.342   2.823  1.00  0.00           H  
ATOM    704 HG23 ILE A  46      -3.127   8.618   2.306  1.00  0.00           H  
ATOM    705 HD11 ILE A  46      -1.556   5.636   4.738  1.00  0.00           H  
ATOM    706 HD12 ILE A  46      -0.753   4.537   3.614  1.00  0.00           H  
ATOM    707 HD13 ILE A  46      -2.149   3.985   4.542  1.00  0.00           H  
ATOM    708  N   HIS A  47      -2.328   8.793  -0.247  1.00  0.00           N  
ATOM    709  CA  HIS A  47      -1.777  10.008  -0.825  1.00  0.00           C  
ATOM    710  C   HIS A  47      -2.574  11.235  -0.415  1.00  0.00           C  
ATOM    711  O   HIS A  47      -3.752  11.361  -0.748  1.00  0.00           O  
ATOM    712  CB  HIS A  47      -1.754   9.893  -2.348  1.00  0.00           C  
ATOM    713  CG  HIS A  47      -3.091   9.560  -2.942  1.00  0.00           C  
ATOM    714  ND1 HIS A  47      -3.665  10.295  -3.959  1.00  0.00           N  
ATOM    715  CD2 HIS A  47      -3.968   8.568  -2.656  1.00  0.00           C  
ATOM    716  CE1 HIS A  47      -4.835   9.768  -4.272  1.00  0.00           C  
ATOM    717  NE2 HIS A  47      -5.043   8.719  -3.497  1.00  0.00           N  
ATOM    718  H   HIS A  47      -3.297   8.637  -0.282  1.00  0.00           H  
ATOM    719  HA  HIS A  47      -0.764  10.116  -0.470  1.00  0.00           H  
ATOM    720  HB2 HIS A  47      -1.432  10.837  -2.767  1.00  0.00           H  
ATOM    721  HB3 HIS A  47      -1.058   9.112  -2.634  1.00  0.00           H  
ATOM    722  HD1 HIS A  47      -3.273  11.083  -4.387  1.00  0.00           H  
ATOM    723  HD2 HIS A  47      -3.846   7.798  -1.906  1.00  0.00           H  
ATOM    724  HE1 HIS A  47      -5.509  10.133  -5.035  1.00  0.00           H  
ATOM    725  HE2 HIS A  47      -5.878   8.211  -3.450  1.00  0.00           H  
ATOM    726  N   LYS A  48      -1.924  12.144   0.301  1.00  0.00           N  
ATOM    727  CA  LYS A  48      -2.589  13.369   0.739  1.00  0.00           C  
ATOM    728  C   LYS A  48      -1.834  14.606   0.259  1.00  0.00           C  
ATOM    729  O   LYS A  48      -0.721  14.505  -0.256  1.00  0.00           O  
ATOM    730  CB  LYS A  48      -2.735  13.392   2.262  1.00  0.00           C  
ATOM    731  CG  LYS A  48      -4.175  13.315   2.738  1.00  0.00           C  
ATOM    732  CD  LYS A  48      -4.276  12.649   4.100  1.00  0.00           C  
ATOM    733  CE  LYS A  48      -5.348  13.300   4.958  1.00  0.00           C  
ATOM    734  NZ  LYS A  48      -4.809  14.438   5.754  1.00  0.00           N  
ATOM    735  H   LYS A  48      -0.974  11.987   0.532  1.00  0.00           H  
ATOM    736  HA  LYS A  48      -3.576  13.380   0.298  1.00  0.00           H  
ATOM    737  HB2 LYS A  48      -2.201  12.552   2.673  1.00  0.00           H  
ATOM    738  HB3 LYS A  48      -2.299  14.304   2.643  1.00  0.00           H  
ATOM    739  HG2 LYS A  48      -4.574  14.317   2.807  1.00  0.00           H  
ATOM    740  HG3 LYS A  48      -4.750  12.743   2.023  1.00  0.00           H  
ATOM    741  HD2 LYS A  48      -4.522  11.607   3.963  1.00  0.00           H  
ATOM    742  HD3 LYS A  48      -3.323  12.734   4.604  1.00  0.00           H  
ATOM    743  HE2 LYS A  48      -6.133  13.663   4.314  1.00  0.00           H  
ATOM    744  HE3 LYS A  48      -5.749  12.559   5.632  1.00  0.00           H  
ATOM    745  HZ1 LYS A  48      -3.825  14.248   6.028  1.00  0.00           H  
ATOM    746  HZ2 LYS A  48      -5.378  14.573   6.614  1.00  0.00           H  
ATOM    747  HZ3 LYS A  48      -4.838  15.312   5.191  1.00  0.00           H  
ATOM    748  N   SER A  49      -2.454  15.774   0.424  1.00  0.00           N  
ATOM    749  CA  SER A  49      -1.847  17.034  -0.002  1.00  0.00           C  
ATOM    750  C   SER A  49      -1.840  17.137  -1.525  1.00  0.00           C  
ATOM    751  O   SER A  49      -2.570  16.413  -2.203  1.00  0.00           O  
ATOM    752  CB  SER A  49      -0.421  17.155   0.544  1.00  0.00           C  
ATOM    753  OG  SER A  49       0.040  18.492   0.478  1.00  0.00           O  
ATOM    754  H   SER A  49      -3.343  15.788   0.835  1.00  0.00           H  
ATOM    755  HA  SER A  49      -2.446  17.840   0.398  1.00  0.00           H  
ATOM    756  HB2 SER A  49      -0.404  16.833   1.574  1.00  0.00           H  
ATOM    757  HB3 SER A  49       0.239  16.529  -0.040  1.00  0.00           H  
ATOM    758  HG  SER A  49       0.754  18.618   1.106  1.00  0.00           H  
ATOM    759  N   TRP A  50      -1.011  18.034  -2.061  1.00  0.00           N  
ATOM    760  CA  TRP A  50      -0.913  18.217  -3.509  1.00  0.00           C  
ATOM    761  C   TRP A  50      -0.821  16.869  -4.217  1.00  0.00           C  
ATOM    762  O   TRP A  50      -1.566  16.594  -5.159  1.00  0.00           O  
ATOM    763  CB  TRP A  50       0.308  19.072  -3.855  1.00  0.00           C  
ATOM    764  CG  TRP A  50       1.562  18.615  -3.172  1.00  0.00           C  
ATOM    765  CD1 TRP A  50       1.987  18.962  -1.923  1.00  0.00           C  
ATOM    766  CD2 TRP A  50       2.552  17.726  -3.703  1.00  0.00           C  
ATOM    767  NE1 TRP A  50       3.182  18.344  -1.643  1.00  0.00           N  
ATOM    768  CE2 TRP A  50       3.549  17.580  -2.721  1.00  0.00           C  
ATOM    769  CE3 TRP A  50       2.692  17.039  -4.912  1.00  0.00           C  
ATOM    770  CZ2 TRP A  50       4.670  16.776  -2.909  1.00  0.00           C  
ATOM    771  CZ3 TRP A  50       3.806  16.240  -5.100  1.00  0.00           C  
ATOM    772  CH2 TRP A  50       4.781  16.114  -4.103  1.00  0.00           C  
ATOM    773  H   TRP A  50      -0.451  18.581  -1.472  1.00  0.00           H  
ATOM    774  HA  TRP A  50      -1.806  18.726  -3.841  1.00  0.00           H  
ATOM    775  HB2 TRP A  50       0.477  19.032  -4.924  1.00  0.00           H  
ATOM    776  HB3 TRP A  50       0.118  20.096  -3.557  1.00  0.00           H  
ATOM    777  HD1 TRP A  50       1.454  19.628  -1.262  1.00  0.00           H  
ATOM    778  HE1 TRP A  50       3.688  18.435  -0.809  1.00  0.00           H  
ATOM    779  HE3 TRP A  50       1.950  17.123  -5.693  1.00  0.00           H  
ATOM    780  HZ2 TRP A  50       5.432  16.666  -2.152  1.00  0.00           H  
ATOM    781  HZ3 TRP A  50       3.930  15.702  -6.027  1.00  0.00           H  
ATOM    782  HH2 TRP A  50       5.634  15.480  -4.292  1.00  0.00           H  
ATOM    783  N   CYS A  51       0.087  16.028  -3.737  1.00  0.00           N  
ATOM    784  CA  CYS A  51       0.278  14.696  -4.295  1.00  0.00           C  
ATOM    785  C   CYS A  51       0.705  14.745  -5.761  1.00  0.00           C  
ATOM    786  O   CYS A  51       0.095  15.435  -6.578  1.00  0.00           O  
ATOM    787  CB  CYS A  51      -1.011  13.878  -4.170  1.00  0.00           C  
ATOM    788  SG  CYS A  51      -0.911  12.208  -4.897  1.00  0.00           S  
ATOM    789  H   CYS A  51       0.637  16.306  -2.975  1.00  0.00           H  
ATOM    790  HA  CYS A  51       1.054  14.210  -3.722  1.00  0.00           H  
ATOM    791  HB2 CYS A  51      -1.256  13.766  -3.125  1.00  0.00           H  
ATOM    792  HB3 CYS A  51      -1.812  14.407  -4.667  1.00  0.00           H  
ATOM    793  N   GLY A  52       1.739  13.978  -6.086  1.00  0.00           N  
ATOM    794  CA  GLY A  52       2.222  13.904  -7.454  1.00  0.00           C  
ATOM    795  C   GLY A  52       2.221  12.478  -7.949  1.00  0.00           C  
ATOM    796  O   GLY A  52       1.895  12.209  -9.104  1.00  0.00           O  
ATOM    797  H   GLY A  52       2.165  13.435  -5.391  1.00  0.00           H  
ATOM    798  HA2 GLY A  52       1.577  14.501  -8.089  1.00  0.00           H  
ATOM    799  HA3 GLY A  52       3.230  14.289  -7.503  1.00  0.00           H  
ATOM    800  N   ALA A  53       2.570  11.557  -7.054  1.00  0.00           N  
ATOM    801  CA  ALA A  53       2.592  10.139  -7.380  1.00  0.00           C  
ATOM    802  C   ALA A  53       1.268   9.712  -7.962  1.00  0.00           C  
ATOM    803  O   ALA A  53       1.201   8.764  -8.740  1.00  0.00           O  
ATOM    804  CB  ALA A  53       2.929   9.316  -6.146  1.00  0.00           C  
ATOM    805  H   ALA A  53       2.803  11.838  -6.148  1.00  0.00           H  
ATOM    806  HA  ALA A  53       3.349   9.973  -8.118  1.00  0.00           H  
ATOM    807  HB1 ALA A  53       3.997   9.320  -5.990  1.00  0.00           H  
ATOM    808  HB2 ALA A  53       2.589   8.300  -6.288  1.00  0.00           H  
ATOM    809  HB3 ALA A  53       2.437   9.742  -5.284  1.00  0.00           H  
ATOM    810  N   CYS A  54       0.217  10.424  -7.595  1.00  0.00           N  
ATOM    811  CA  CYS A  54      -1.098  10.114  -8.104  1.00  0.00           C  
ATOM    812  C   CYS A  54      -1.279  10.713  -9.491  1.00  0.00           C  
ATOM    813  O   CYS A  54      -1.859  10.087 -10.382  1.00  0.00           O  
ATOM    814  CB  CYS A  54      -2.187  10.615  -7.149  1.00  0.00           C  
ATOM    815  SG  CYS A  54      -1.982  12.349  -6.619  1.00  0.00           S  
ATOM    816  H   CYS A  54       0.333  11.177  -6.982  1.00  0.00           H  
ATOM    817  HA  CYS A  54      -1.152   9.042  -8.180  1.00  0.00           H  
ATOM    818  HB2 CYS A  54      -3.148  10.537  -7.641  1.00  0.00           H  
ATOM    819  HB3 CYS A  54      -2.186   9.995  -6.259  1.00  0.00           H  
ATOM    820  N   LYS A  55      -0.758  11.923  -9.678  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -0.844  12.593 -10.968  1.00  0.00           C  
ATOM    822  C   LYS A  55      -0.086  11.788 -12.014  1.00  0.00           C  
ATOM    823  O   LYS A  55      -0.580  11.557 -13.117  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -0.272  14.009 -10.875  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -1.307  15.060 -10.511  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -0.695  16.186  -9.695  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -1.605  17.402  -9.654  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -1.769  18.020 -10.999  1.00  0.00           N  
ATOM    829  H   LYS A  55      -0.294  12.363  -8.938  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -1.885  12.647 -11.249  1.00  0.00           H  
ATOM    831  HB2 LYS A  55       0.504  14.023 -10.122  1.00  0.00           H  
ATOM    832  HB3 LYS A  55       0.160  14.274 -11.828  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -1.722  15.473 -11.423  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -2.093  14.591  -9.930  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -0.529  15.838  -8.687  1.00  0.00           H  
ATOM    836  HD3 LYS A  55       0.249  16.467 -10.141  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -2.574  17.098  -9.286  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -1.178  18.132  -8.980  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -2.271  18.927 -10.916  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -2.316  17.388 -11.617  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -0.839  18.189 -11.430  1.00  0.00           H  
ATOM    842  N   ALA A  56       1.115  11.350 -11.648  1.00  0.00           N  
ATOM    843  CA  ALA A  56       1.944  10.551 -12.541  1.00  0.00           C  
ATOM    844  C   ALA A  56       1.298   9.202 -12.846  1.00  0.00           C  
ATOM    845  O   ALA A  56       1.718   8.508 -13.763  1.00  0.00           O  
ATOM    846  CB  ALA A  56       3.327  10.349 -11.939  1.00  0.00           C  
ATOM    847  H   ALA A  56       1.451  11.562 -10.744  1.00  0.00           H  
ATOM    848  HA  ALA A  56       2.059  11.091 -13.471  1.00  0.00           H  
ATOM    849  HB1 ALA A  56       3.510  11.111 -11.196  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       4.073  10.419 -12.717  1.00  0.00           H  
ATOM    851  HB3 ALA A  56       3.379   9.375 -11.476  1.00  0.00           H  
ATOM    852  N   LEU A  57       0.285   8.826 -12.070  1.00  0.00           N  
ATOM    853  CA  LEU A  57      -0.389   7.547 -12.276  1.00  0.00           C  
ATOM    854  C   LEU A  57      -1.471   7.639 -13.352  1.00  0.00           C  
ATOM    855  O   LEU A  57      -1.726   6.676 -14.071  1.00  0.00           O  
ATOM    856  CB  LEU A  57      -1.021   7.053 -10.968  1.00  0.00           C  
ATOM    857  CG  LEU A  57      -0.051   6.577  -9.872  1.00  0.00           C  
ATOM    858  CD1 LEU A  57      -0.442   5.194  -9.366  1.00  0.00           C  
ATOM    859  CD2 LEU A  57       1.391   6.575 -10.367  1.00  0.00           C  
ATOM    860  H   LEU A  57      -0.007   9.411 -11.340  1.00  0.00           H  
ATOM    861  HA  LEU A  57       0.355   6.835 -12.593  1.00  0.00           H  
ATOM    862  HB2 LEU A  57      -1.615   7.858 -10.560  1.00  0.00           H  
ATOM    863  HB3 LEU A  57      -1.683   6.236 -11.210  1.00  0.00           H  
ATOM    864  HG  LEU A  57      -0.116   7.255  -9.036  1.00  0.00           H  
ATOM    865 HD11 LEU A  57      -1.205   4.776 -10.005  1.00  0.00           H  
ATOM    866 HD12 LEU A  57      -0.821   5.274  -8.359  1.00  0.00           H  
ATOM    867 HD13 LEU A  57       0.425   4.549  -9.373  1.00  0.00           H  
ATOM    868 HD21 LEU A  57       1.675   7.578 -10.652  1.00  0.00           H  
ATOM    869 HD22 LEU A  57       1.479   5.920 -11.221  1.00  0.00           H  
ATOM    870 HD23 LEU A  57       2.041   6.228  -9.579  1.00  0.00           H  
ATOM    871  N   LYS A  58      -2.128   8.784 -13.445  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -3.203   8.965 -14.417  1.00  0.00           C  
ATOM    873  C   LYS A  58      -2.844   8.426 -15.814  1.00  0.00           C  
ATOM    874  O   LYS A  58      -3.314   7.353 -16.204  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -3.611  10.438 -14.493  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -4.750  10.802 -13.553  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -5.311  12.180 -13.866  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -4.463  13.280 -13.247  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -5.073  14.624 -13.436  1.00  0.00           N  
ATOM    880  H   LYS A  58      -1.904   9.518 -12.833  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -4.048   8.404 -14.058  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -2.757  11.051 -14.244  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -3.922  10.662 -15.503  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -5.539  10.071 -13.658  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -4.382  10.794 -12.538  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -5.333  12.315 -14.936  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -6.315  12.247 -13.471  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -4.360  13.087 -12.189  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -3.487  13.268 -13.710  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -5.497  14.695 -14.384  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -4.349  15.363 -13.336  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -5.816  14.784 -12.726  1.00  0.00           H  
ATOM    893  N   PRO A  59      -2.014   9.149 -16.590  1.00  0.00           N  
ATOM    894  CA  PRO A  59      -1.634   8.723 -17.944  1.00  0.00           C  
ATOM    895  C   PRO A  59      -0.610   7.598 -17.968  1.00  0.00           C  
ATOM    896  O   PRO A  59      -0.478   6.894 -18.968  1.00  0.00           O  
ATOM    897  CB  PRO A  59      -1.033   9.989 -18.545  1.00  0.00           C  
ATOM    898  CG  PRO A  59      -0.458  10.710 -17.378  1.00  0.00           C  
ATOM    899  CD  PRO A  59      -1.382  10.431 -16.224  1.00  0.00           C  
ATOM    900  HA  PRO A  59      -2.499   8.430 -18.521  1.00  0.00           H  
ATOM    901  HB2 PRO A  59      -0.268   9.723 -19.266  1.00  0.00           H  
ATOM    902  HB3 PRO A  59      -1.811  10.571 -19.025  1.00  0.00           H  
ATOM    903  HG2 PRO A  59       0.533  10.335 -17.166  1.00  0.00           H  
ATOM    904  HG3 PRO A  59      -0.426  11.766 -17.584  1.00  0.00           H  
ATOM    905  HD2 PRO A  59      -0.819  10.330 -15.304  1.00  0.00           H  
ATOM    906  HD3 PRO A  59      -2.120  11.215 -16.140  1.00  0.00           H  
ATOM    907  N   LYS A  60       0.122   7.433 -16.876  1.00  0.00           N  
ATOM    908  CA  LYS A  60       1.135   6.392 -16.809  1.00  0.00           C  
ATOM    909  C   LYS A  60       0.587   5.135 -16.152  1.00  0.00           C  
ATOM    910  O   LYS A  60       0.591   4.062 -16.756  1.00  0.00           O  
ATOM    911  CB  LYS A  60       2.368   6.897 -16.057  1.00  0.00           C  
ATOM    912  CG  LYS A  60       3.097   5.823 -15.266  1.00  0.00           C  
ATOM    913  CD  LYS A  60       3.932   4.940 -16.179  1.00  0.00           C  
ATOM    914  CE  LYS A  60       5.000   5.749 -16.897  1.00  0.00           C  
ATOM    915  NZ  LYS A  60       4.812   5.730 -18.373  1.00  0.00           N  
ATOM    916  H   LYS A  60      -0.016   8.024 -16.104  1.00  0.00           H  
ATOM    917  HA  LYS A  60       1.423   6.152 -17.821  1.00  0.00           H  
ATOM    918  HB2 LYS A  60       3.061   7.317 -16.772  1.00  0.00           H  
ATOM    919  HB3 LYS A  60       2.063   7.670 -15.376  1.00  0.00           H  
ATOM    920  HG2 LYS A  60       3.753   6.300 -14.560  1.00  0.00           H  
ATOM    921  HG3 LYS A  60       2.372   5.213 -14.739  1.00  0.00           H  
ATOM    922  HD2 LYS A  60       4.411   4.174 -15.585  1.00  0.00           H  
ATOM    923  HD3 LYS A  60       3.284   4.481 -16.911  1.00  0.00           H  
ATOM    924  HE2 LYS A  60       4.953   6.773 -16.549  1.00  0.00           H  
ATOM    925  HE3 LYS A  60       5.968   5.332 -16.660  1.00  0.00           H  
ATOM    926  HZ1 LYS A  60       5.136   4.822 -18.764  1.00  0.00           H  
ATOM    927  HZ2 LYS A  60       5.356   6.500 -18.813  1.00  0.00           H  
ATOM    928  HZ3 LYS A  60       3.806   5.855 -18.607  1.00  0.00           H  
ATOM    929  N   PHE A  61       0.111   5.260 -14.914  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -0.431   4.113 -14.214  1.00  0.00           C  
ATOM    931  C   PHE A  61      -1.564   3.511 -15.019  1.00  0.00           C  
ATOM    932  O   PHE A  61      -1.887   2.339 -14.858  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.889   4.464 -12.806  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.068   3.248 -11.945  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -2.246   2.522 -11.984  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -0.049   2.820 -11.107  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -2.407   1.393 -11.204  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -0.205   1.693 -10.323  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -1.385   0.978 -10.373  1.00  0.00           C  
ATOM    940  H   PHE A  61       0.120   6.132 -14.475  1.00  0.00           H  
ATOM    941  HA  PHE A  61       0.357   3.376 -14.150  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -0.148   5.102 -12.341  1.00  0.00           H  
ATOM    943  HB3 PHE A  61      -1.831   4.982 -12.861  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -3.046   2.847 -12.633  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       0.874   3.379 -11.068  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -3.331   0.835 -11.245  1.00  0.00           H  
ATOM    947  HE2 PHE A  61       0.596   1.370  -9.674  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -1.509   0.095  -9.764  1.00  0.00           H  
ATOM    949  N   ALA A  62      -2.135   4.295 -15.935  1.00  0.00           N  
ATOM    950  CA  ALA A  62      -3.174   3.774 -16.802  1.00  0.00           C  
ATOM    951  C   ALA A  62      -2.625   2.537 -17.530  1.00  0.00           C  
ATOM    952  O   ALA A  62      -3.375   1.681 -17.998  1.00  0.00           O  
ATOM    953  CB  ALA A  62      -3.627   4.847 -17.781  1.00  0.00           C  
ATOM    954  H   ALA A  62      -1.824   5.220 -16.060  1.00  0.00           H  
ATOM    955  HA  ALA A  62      -4.012   3.485 -16.188  1.00  0.00           H  
ATOM    956  HB1 ALA A  62      -3.590   4.460 -18.788  1.00  0.00           H  
ATOM    957  HB2 ALA A  62      -2.975   5.708 -17.698  1.00  0.00           H  
ATOM    958  HB3 ALA A  62      -4.639   5.142 -17.544  1.00  0.00           H  
ATOM    959  N   GLU A  63      -1.286   2.455 -17.572  1.00  0.00           N  
ATOM    960  CA  GLU A  63      -0.560   1.342 -18.178  1.00  0.00           C  
ATOM    961  C   GLU A  63      -0.605   0.121 -17.269  1.00  0.00           C  
ATOM    962  O   GLU A  63      -0.290  -0.997 -17.684  1.00  0.00           O  
ATOM    963  CB  GLU A  63       0.895   1.753 -18.433  1.00  0.00           C  
ATOM    964  CG  GLU A  63       1.538   1.026 -19.602  1.00  0.00           C  
ATOM    965  CD  GLU A  63       2.262   1.963 -20.548  1.00  0.00           C  
ATOM    966  OE1 GLU A  63       1.596   2.831 -21.149  1.00  0.00           O  
ATOM    967  OE2 GLU A  63       3.498   1.829 -20.687  1.00  0.00           O  
ATOM    968  H   GLU A  63      -0.763   3.166 -17.154  1.00  0.00           H  
ATOM    969  HA  GLU A  63      -1.031   1.089 -19.110  1.00  0.00           H  
ATOM    970  HB2 GLU A  63       0.928   2.820 -18.635  1.00  0.00           H  
ATOM    971  HB3 GLU A  63       1.479   1.547 -17.540  1.00  0.00           H  
ATOM    972  HG2 GLU A  63       2.249   0.309 -19.217  1.00  0.00           H  
ATOM    973  HG3 GLU A  63       0.768   0.506 -20.154  1.00  0.00           H  
ATOM    974  N   SER A  64      -1.007   0.348 -16.024  1.00  0.00           N  
ATOM    975  CA  SER A  64      -1.111  -0.708 -15.035  1.00  0.00           C  
ATOM    976  C   SER A  64      -2.046  -1.825 -15.486  1.00  0.00           C  
ATOM    977  O   SER A  64      -2.307  -2.751 -14.722  1.00  0.00           O  
ATOM    978  CB  SER A  64      -1.607  -0.127 -13.719  1.00  0.00           C  
ATOM    979  OG  SER A  64      -0.602   0.652 -13.095  1.00  0.00           O  
ATOM    980  H   SER A  64      -1.245   1.255 -15.763  1.00  0.00           H  
ATOM    981  HA  SER A  64      -0.125  -1.118 -14.884  1.00  0.00           H  
ATOM    982  HB2 SER A  64      -2.460   0.495 -13.913  1.00  0.00           H  
ATOM    983  HB3 SER A  64      -1.891  -0.926 -13.057  1.00  0.00           H  
ATOM    984  HG  SER A  64      -0.391   1.408 -13.649  1.00  0.00           H  
ATOM    985  N   THR A  65      -2.541  -1.761 -16.724  1.00  0.00           N  
ATOM    986  CA  THR A  65      -3.414  -2.807 -17.235  1.00  0.00           C  
ATOM    987  C   THR A  65      -2.793  -4.159 -16.917  1.00  0.00           C  
ATOM    988  O   THR A  65      -3.484  -5.105 -16.541  1.00  0.00           O  
ATOM    989  CB  THR A  65      -3.617  -2.652 -18.742  1.00  0.00           C  
ATOM    990  OG1 THR A  65      -3.352  -1.321 -19.148  1.00  0.00           O  
ATOM    991  CG2 THR A  65      -5.018  -3.000 -19.193  1.00  0.00           C  
ATOM    992  H   THR A  65      -2.305  -1.013 -17.304  1.00  0.00           H  
ATOM    993  HA  THR A  65      -4.366  -2.730 -16.729  1.00  0.00           H  
ATOM    994  HB  THR A  65      -2.931  -3.308 -19.258  1.00  0.00           H  
ATOM    995  HG1 THR A  65      -3.904  -0.717 -18.647  1.00  0.00           H  
ATOM    996 HG21 THR A  65      -5.082  -2.911 -20.268  1.00  0.00           H  
ATOM    997 HG22 THR A  65      -5.723  -2.321 -18.733  1.00  0.00           H  
ATOM    998 HG23 THR A  65      -5.248  -4.014 -18.900  1.00  0.00           H  
ATOM    999  N   GLU A  66      -1.468  -4.215 -17.023  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -0.735  -5.425 -16.696  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -0.581  -5.511 -15.193  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -0.604  -6.598 -14.617  1.00  0.00           O  
ATOM   1003  CB  GLU A  66       0.636  -5.451 -17.372  1.00  0.00           C  
ATOM   1004  CG  GLU A  66       0.867  -6.694 -18.215  1.00  0.00           C  
ATOM   1005  CD  GLU A  66       2.326  -7.100 -18.270  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66       2.857  -7.552 -17.235  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66       2.939  -6.964 -19.351  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -0.973  -3.410 -17.289  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -1.317  -6.271 -17.028  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66       0.727  -4.586 -18.012  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66       1.406  -5.413 -16.608  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66       0.300  -7.509 -17.789  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66       0.521  -6.502 -19.220  1.00  0.00           H  
ATOM   1014  N   ILE A  67      -0.461  -4.352 -14.551  1.00  0.00           N  
ATOM   1015  CA  ILE A  67      -0.352  -4.325 -13.107  1.00  0.00           C  
ATOM   1016  C   ILE A  67      -1.665  -4.791 -12.488  1.00  0.00           C  
ATOM   1017  O   ILE A  67      -1.713  -5.156 -11.313  1.00  0.00           O  
ATOM   1018  CB  ILE A  67       0.010  -2.925 -12.577  1.00  0.00           C  
ATOM   1019  CG1 ILE A  67       1.283  -2.415 -13.252  1.00  0.00           C  
ATOM   1020  CG2 ILE A  67       0.181  -2.955 -11.065  1.00  0.00           C  
ATOM   1021  CD1 ILE A  67       1.600  -0.970 -12.929  1.00  0.00           C  
ATOM   1022  H   ILE A  67      -0.479  -3.498 -15.058  1.00  0.00           H  
ATOM   1023  HA  ILE A  67       0.429  -5.014 -12.822  1.00  0.00           H  
ATOM   1024  HB  ILE A  67      -0.803  -2.259 -12.806  1.00  0.00           H  
ATOM   1025 HG12 ILE A  67       2.122  -3.017 -12.926  1.00  0.00           H  
ATOM   1026 HG13 ILE A  67       1.172  -2.499 -14.328  1.00  0.00           H  
ATOM   1027 HG21 ILE A  67      -0.751  -2.687 -10.591  1.00  0.00           H  
ATOM   1028 HG22 ILE A  67       0.948  -2.251 -10.775  1.00  0.00           H  
ATOM   1029 HG23 ILE A  67       0.470  -3.949 -10.755  1.00  0.00           H  
ATOM   1030 HD11 ILE A  67       0.965  -0.635 -12.123  1.00  0.00           H  
ATOM   1031 HD12 ILE A  67       1.427  -0.360 -13.801  1.00  0.00           H  
ATOM   1032 HD13 ILE A  67       2.635  -0.888 -12.630  1.00  0.00           H  
ATOM   1033  N   SER A  68      -2.728  -4.808 -13.299  1.00  0.00           N  
ATOM   1034  CA  SER A  68      -4.025  -5.268 -12.834  1.00  0.00           C  
ATOM   1035  C   SER A  68      -3.931  -6.749 -12.501  1.00  0.00           C  
ATOM   1036  O   SER A  68      -4.559  -7.233 -11.561  1.00  0.00           O  
ATOM   1037  CB  SER A  68      -5.096  -5.032 -13.900  1.00  0.00           C  
ATOM   1038  OG  SER A  68      -6.349  -4.736 -13.308  1.00  0.00           O  
ATOM   1039  H   SER A  68      -2.627  -4.530 -14.237  1.00  0.00           H  
ATOM   1040  HA  SER A  68      -4.278  -4.720 -11.939  1.00  0.00           H  
ATOM   1041  HB2 SER A  68      -4.802  -4.200 -14.524  1.00  0.00           H  
ATOM   1042  HB3 SER A  68      -5.199  -5.919 -14.509  1.00  0.00           H  
ATOM   1043  HG  SER A  68      -6.500  -3.788 -13.336  1.00  0.00           H  
ATOM   1044  N   GLU A  69      -3.109  -7.455 -13.274  1.00  0.00           N  
ATOM   1045  CA  GLU A  69      -2.887  -8.875 -13.061  1.00  0.00           C  
ATOM   1046  C   GLU A  69      -1.871  -9.066 -11.946  1.00  0.00           C  
ATOM   1047  O   GLU A  69      -2.046  -9.908 -11.064  1.00  0.00           O  
ATOM   1048  CB  GLU A  69      -2.396  -9.543 -14.346  1.00  0.00           C  
ATOM   1049  CG  GLU A  69      -3.181  -9.135 -15.582  1.00  0.00           C  
ATOM   1050  CD  GLU A  69      -4.658  -9.458 -15.466  1.00  0.00           C  
ATOM   1051  OE1 GLU A  69      -5.315  -8.908 -14.557  1.00  0.00           O  
ATOM   1052  OE2 GLU A  69      -5.157 -10.258 -16.285  1.00  0.00           O  
ATOM   1053  H   GLU A  69      -2.622  -7.001 -13.994  1.00  0.00           H  
ATOM   1054  HA  GLU A  69      -3.822  -9.316 -12.762  1.00  0.00           H  
ATOM   1055  HB2 GLU A  69      -1.360  -9.281 -14.502  1.00  0.00           H  
ATOM   1056  HB3 GLU A  69      -2.474 -10.615 -14.235  1.00  0.00           H  
ATOM   1057  HG2 GLU A  69      -3.071  -8.073 -15.729  1.00  0.00           H  
ATOM   1058  HG3 GLU A  69      -2.780  -9.660 -16.437  1.00  0.00           H  
ATOM   1059  N   LEU A  70      -0.815  -8.258 -11.983  1.00  0.00           N  
ATOM   1060  CA  LEU A  70       0.225  -8.316 -10.961  1.00  0.00           C  
ATOM   1061  C   LEU A  70      -0.368  -8.014  -9.590  1.00  0.00           C  
ATOM   1062  O   LEU A  70       0.183  -8.404  -8.561  1.00  0.00           O  
ATOM   1063  CB  LEU A  70       1.340  -7.318 -11.268  1.00  0.00           C  
ATOM   1064  CG  LEU A  70       2.411  -7.817 -12.236  1.00  0.00           C  
ATOM   1065  CD1 LEU A  70       1.776  -8.258 -13.545  1.00  0.00           C  
ATOM   1066  CD2 LEU A  70       3.455  -6.737 -12.477  1.00  0.00           C  
ATOM   1067  H   LEU A  70      -0.742  -7.596 -12.707  1.00  0.00           H  
ATOM   1068  HA  LEU A  70       0.634  -9.316 -10.956  1.00  0.00           H  
ATOM   1069  HB2 LEU A  70       0.889  -6.428 -11.692  1.00  0.00           H  
ATOM   1070  HB3 LEU A  70       1.825  -7.053 -10.336  1.00  0.00           H  
ATOM   1071  HG  LEU A  70       2.907  -8.673 -11.802  1.00  0.00           H  
ATOM   1072 HD11 LEU A  70       1.421  -7.392 -14.089  1.00  0.00           H  
ATOM   1073 HD12 LEU A  70       0.945  -8.917 -13.333  1.00  0.00           H  
ATOM   1074 HD13 LEU A  70       2.507  -8.783 -14.142  1.00  0.00           H  
ATOM   1075 HD21 LEU A  70       4.290  -7.156 -13.019  1.00  0.00           H  
ATOM   1076 HD22 LEU A  70       3.801  -6.351 -11.527  1.00  0.00           H  
ATOM   1077 HD23 LEU A  70       3.019  -5.934 -13.052  1.00  0.00           H  
ATOM   1078  N   SER A  71      -1.498  -7.314  -9.584  1.00  0.00           N  
ATOM   1079  CA  SER A  71      -2.170  -6.958  -8.345  1.00  0.00           C  
ATOM   1080  C   SER A  71      -2.656  -8.196  -7.605  1.00  0.00           C  
ATOM   1081  O   SER A  71      -2.909  -8.147  -6.405  1.00  0.00           O  
ATOM   1082  CB  SER A  71      -3.362  -6.057  -8.628  1.00  0.00           C  
ATOM   1083  OG  SER A  71      -3.298  -4.863  -7.866  1.00  0.00           O  
ATOM   1084  H   SER A  71      -1.889  -7.031 -10.436  1.00  0.00           H  
ATOM   1085  HA  SER A  71      -1.466  -6.428  -7.721  1.00  0.00           H  
ATOM   1086  HB2 SER A  71      -3.380  -5.802  -9.677  1.00  0.00           H  
ATOM   1087  HB3 SER A  71      -4.261  -6.590  -8.368  1.00  0.00           H  
ATOM   1088  HG  SER A  71      -3.101  -5.078  -6.952  1.00  0.00           H  
ATOM   1089  N   HIS A  72      -2.779  -9.310  -8.321  1.00  0.00           N  
ATOM   1090  CA  HIS A  72      -3.226 -10.556  -7.710  1.00  0.00           C  
ATOM   1091  C   HIS A  72      -2.278 -10.958  -6.588  1.00  0.00           C  
ATOM   1092  O   HIS A  72      -2.593 -11.815  -5.762  1.00  0.00           O  
ATOM   1093  CB  HIS A  72      -3.305 -11.667  -8.759  1.00  0.00           C  
ATOM   1094  CG  HIS A  72      -4.605 -11.697  -9.500  1.00  0.00           C  
ATOM   1095  ND1 HIS A  72      -5.653 -12.521  -9.149  1.00  0.00           N  
ATOM   1096  CD2 HIS A  72      -5.028 -10.995 -10.577  1.00  0.00           C  
ATOM   1097  CE1 HIS A  72      -6.663 -12.326  -9.979  1.00  0.00           C  
ATOM   1098  NE2 HIS A  72      -6.308 -11.403 -10.854  1.00  0.00           N  
ATOM   1099  H   HIS A  72      -2.552  -9.297  -9.271  1.00  0.00           H  
ATOM   1100  HA  HIS A  72      -4.210 -10.390  -7.296  1.00  0.00           H  
ATOM   1101  HB2 HIS A  72      -2.513 -11.526  -9.485  1.00  0.00           H  
ATOM   1102  HB3 HIS A  72      -3.177 -12.625  -8.268  1.00  0.00           H  
ATOM   1103  HD1 HIS A  72      -5.657 -13.157  -8.403  1.00  0.00           H  
ATOM   1104  HD2 HIS A  72      -4.461 -10.248 -11.120  1.00  0.00           H  
ATOM   1105  HE1 HIS A  72      -7.616 -12.833  -9.945  1.00  0.00           H  
ATOM   1106  HE2 HIS A  72      -6.906 -10.995 -11.516  1.00  0.00           H  
ATOM   1107  N   ASN A  73      -1.112 -10.323  -6.575  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      -0.096 -10.589  -5.573  1.00  0.00           C  
ATOM   1109  C   ASN A  73      -0.457  -9.941  -4.234  1.00  0.00           C  
ATOM   1110  O   ASN A  73      -0.030 -10.397  -3.174  1.00  0.00           O  
ATOM   1111  CB  ASN A  73       1.242 -10.075  -6.083  1.00  0.00           C  
ATOM   1112  CG  ASN A  73       1.782 -10.935  -7.208  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73       2.633 -11.797  -6.991  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73       1.289 -10.705  -8.423  1.00  0.00           N  
ATOM   1115  H   ASN A  73      -0.927  -9.650  -7.267  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      -0.033 -11.658  -5.440  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73       1.117  -9.063  -6.452  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73       1.954 -10.081  -5.275  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73       0.612  -9.994  -8.527  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73       1.617 -11.260  -9.166  1.00  0.00           H  
ATOM   1121  N   PHE A  74      -1.252  -8.878  -4.302  1.00  0.00           N  
ATOM   1122  CA  PHE A  74      -1.706  -8.144  -3.127  1.00  0.00           C  
ATOM   1123  C   PHE A  74      -3.121  -7.636  -3.385  1.00  0.00           C  
ATOM   1124  O   PHE A  74      -3.808  -8.171  -4.254  1.00  0.00           O  
ATOM   1125  CB  PHE A  74      -0.753  -6.988  -2.825  1.00  0.00           C  
ATOM   1126  CG  PHE A  74      -0.038  -6.457  -4.034  1.00  0.00           C  
ATOM   1127  CD1 PHE A  74      -0.696  -5.660  -4.955  1.00  0.00           C  
ATOM   1128  CD2 PHE A  74       1.293  -6.768  -4.249  1.00  0.00           C  
ATOM   1129  CE1 PHE A  74      -0.036  -5.180  -6.072  1.00  0.00           C  
ATOM   1130  CE2 PHE A  74       1.959  -6.292  -5.360  1.00  0.00           C  
ATOM   1131  CZ  PHE A  74       1.295  -5.497  -6.274  1.00  0.00           C  
ATOM   1132  H   PHE A  74      -1.550  -8.575  -5.172  1.00  0.00           H  
ATOM   1133  HA  PHE A  74      -1.722  -8.829  -2.293  1.00  0.00           H  
ATOM   1134  HB2 PHE A  74      -1.304  -6.172  -2.378  1.00  0.00           H  
ATOM   1135  HB3 PHE A  74      -0.005  -7.341  -2.133  1.00  0.00           H  
ATOM   1136  HD1 PHE A  74      -1.736  -5.411  -4.793  1.00  0.00           H  
ATOM   1137  HD2 PHE A  74       1.812  -7.389  -3.535  1.00  0.00           H  
ATOM   1138  HE1 PHE A  74      -0.558  -4.558  -6.784  1.00  0.00           H  
ATOM   1139  HE2 PHE A  74       2.998  -6.540  -5.514  1.00  0.00           H  
ATOM   1140  HZ  PHE A  74       1.815  -5.128  -7.144  1.00  0.00           H  
ATOM   1141  N   VAL A  75      -3.588  -6.619  -2.656  1.00  0.00           N  
ATOM   1142  CA  VAL A  75      -4.945  -6.139  -2.911  1.00  0.00           C  
ATOM   1143  C   VAL A  75      -5.197  -4.658  -2.603  1.00  0.00           C  
ATOM   1144  O   VAL A  75      -4.652  -4.070  -1.672  1.00  0.00           O  
ATOM   1145  CB  VAL A  75      -6.004  -6.978  -2.169  1.00  0.00           C  
ATOM   1146  CG1 VAL A  75      -5.953  -6.717  -0.670  1.00  0.00           C  
ATOM   1147  CG2 VAL A  75      -7.394  -6.686  -2.732  1.00  0.00           C  
ATOM   1148  H   VAL A  75      -3.034  -6.209  -1.957  1.00  0.00           H  
ATOM   1149  HA  VAL A  75      -5.123  -6.281  -3.966  1.00  0.00           H  
ATOM   1150  HB  VAL A  75      -5.787  -8.023  -2.335  1.00  0.00           H  
ATOM   1151 HG11 VAL A  75      -6.425  -7.535  -0.146  1.00  0.00           H  
ATOM   1152 HG12 VAL A  75      -6.475  -5.797  -0.447  1.00  0.00           H  
ATOM   1153 HG13 VAL A  75      -4.924  -6.633  -0.354  1.00  0.00           H  
ATOM   1154 HG21 VAL A  75      -7.304  -6.111  -3.645  1.00  0.00           H  
ATOM   1155 HG22 VAL A  75      -7.970  -6.120  -2.014  1.00  0.00           H  
ATOM   1156 HG23 VAL A  75      -7.903  -7.612  -2.947  1.00  0.00           H  
ATOM   1157  N   MET A  76      -6.071  -4.112  -3.438  1.00  0.00           N  
ATOM   1158  CA  MET A  76      -6.553  -2.741  -3.423  1.00  0.00           C  
ATOM   1159  C   MET A  76      -6.776  -2.102  -2.051  1.00  0.00           C  
ATOM   1160  O   MET A  76      -7.796  -2.365  -1.405  1.00  0.00           O  
ATOM   1161  CB  MET A  76      -7.909  -2.793  -4.092  1.00  0.00           C  
ATOM   1162  CG  MET A  76      -8.744  -3.999  -3.639  1.00  0.00           C  
ATOM   1163  SD  MET A  76      -8.873  -5.294  -4.906  1.00  0.00           S  
ATOM   1164  CE  MET A  76     -10.027  -6.419  -4.122  1.00  0.00           C  
ATOM   1165  H   MET A  76      -6.421  -4.675  -4.153  1.00  0.00           H  
ATOM   1166  HA  MET A  76      -5.907  -2.139  -4.008  1.00  0.00           H  
ATOM   1167  HB2 MET A  76      -8.446  -1.896  -3.845  1.00  0.00           H  
ATOM   1168  HB3 MET A  76      -7.782  -2.852  -5.156  1.00  0.00           H  
ATOM   1169  HG2 MET A  76      -8.284  -4.421  -2.761  1.00  0.00           H  
ATOM   1170  HG3 MET A  76      -9.738  -3.660  -3.388  1.00  0.00           H  
ATOM   1171  HE1 MET A  76     -10.312  -6.027  -3.157  1.00  0.00           H  
ATOM   1172  HE2 MET A  76      -9.558  -7.385  -3.995  1.00  0.00           H  
ATOM   1173  HE3 MET A  76     -10.905  -6.526  -4.742  1.00  0.00           H  
ATOM   1174  N   VAL A  77      -5.873  -1.195  -1.657  1.00  0.00           N  
ATOM   1175  CA  VAL A  77      -6.023  -0.459  -0.402  1.00  0.00           C  
ATOM   1176  C   VAL A  77      -5.481   0.971  -0.512  1.00  0.00           C  
ATOM   1177  O   VAL A  77      -4.557   1.349   0.207  1.00  0.00           O  
ATOM   1178  CB  VAL A  77      -5.325  -1.168   0.776  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77      -5.567  -0.409   2.075  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77      -5.811  -2.597   0.902  1.00  0.00           C  
ATOM   1181  H   VAL A  77      -5.119  -0.980  -2.248  1.00  0.00           H  
ATOM   1182  HA  VAL A  77      -7.079  -0.406  -0.185  1.00  0.00           H  
ATOM   1183  HB  VAL A  77      -4.264  -1.183   0.586  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77      -5.520  -1.097   2.906  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77      -6.543   0.052   2.044  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -4.813   0.353   2.193  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77      -5.757  -3.081  -0.060  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77      -6.832  -2.599   1.251  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77      -5.188  -3.127   1.607  1.00  0.00           H  
ATOM   1190  N   ASN A  78      -6.063   1.770  -1.402  1.00  0.00           N  
ATOM   1191  CA  ASN A  78      -5.628   3.154  -1.576  1.00  0.00           C  
ATOM   1192  C   ASN A  78      -6.496   4.114  -0.770  1.00  0.00           C  
ATOM   1193  O   ASN A  78      -7.608   4.449  -1.179  1.00  0.00           O  
ATOM   1194  CB  ASN A  78      -5.671   3.563  -3.047  1.00  0.00           C  
ATOM   1195  CG  ASN A  78      -4.543   4.505  -3.432  1.00  0.00           C  
ATOM   1196  OD1 ASN A  78      -3.909   4.346  -4.473  1.00  0.00           O  
ATOM   1197  ND2 ASN A  78      -4.287   5.495  -2.590  1.00  0.00           N  
ATOM   1198  H   ASN A  78      -6.797   1.428  -1.947  1.00  0.00           H  
ATOM   1199  HA  ASN A  78      -4.613   3.222  -1.224  1.00  0.00           H  
ATOM   1200  HB2 ASN A  78      -5.604   2.681  -3.659  1.00  0.00           H  
ATOM   1201  HB3 ASN A  78      -6.609   4.060  -3.245  1.00  0.00           H  
ATOM   1202 HD21 ASN A  78      -4.832   5.563  -1.775  1.00  0.00           H  
ATOM   1203 HD22 ASN A  78      -3.561   6.118  -2.818  1.00  0.00           H  
ATOM   1204  N   LEU A  79      -5.981   4.564   0.366  1.00  0.00           N  
ATOM   1205  CA  LEU A  79      -6.716   5.500   1.214  1.00  0.00           C  
ATOM   1206  C   LEU A  79      -6.458   6.943   0.780  1.00  0.00           C  
ATOM   1207  O   LEU A  79      -5.365   7.280   0.319  1.00  0.00           O  
ATOM   1208  CB  LEU A  79      -6.325   5.320   2.680  1.00  0.00           C  
ATOM   1209  CG  LEU A  79      -6.333   3.874   3.180  1.00  0.00           C  
ATOM   1210  CD1 LEU A  79      -5.502   3.744   4.447  1.00  0.00           C  
ATOM   1211  CD2 LEU A  79      -7.762   3.403   3.422  1.00  0.00           C  
ATOM   1212  H   LEU A  79      -5.088   4.267   0.637  1.00  0.00           H  
ATOM   1213  HA  LEU A  79      -7.768   5.288   1.103  1.00  0.00           H  
ATOM   1214  HB2 LEU A  79      -5.333   5.721   2.816  1.00  0.00           H  
ATOM   1215  HB3 LEU A  79      -7.012   5.890   3.286  1.00  0.00           H  
ATOM   1216  HG  LEU A  79      -5.893   3.238   2.425  1.00  0.00           H  
ATOM   1217 HD11 LEU A  79      -5.677   4.600   5.081  1.00  0.00           H  
ATOM   1218 HD12 LEU A  79      -4.454   3.697   4.185  1.00  0.00           H  
ATOM   1219 HD13 LEU A  79      -5.782   2.843   4.971  1.00  0.00           H  
ATOM   1220 HD21 LEU A  79      -7.835   2.966   4.406  1.00  0.00           H  
ATOM   1221 HD22 LEU A  79      -8.027   2.666   2.680  1.00  0.00           H  
ATOM   1222 HD23 LEU A  79      -8.436   4.244   3.350  1.00  0.00           H  
ATOM   1223  N   GLU A  80      -7.472   7.790   0.929  1.00  0.00           N  
ATOM   1224  CA  GLU A  80      -7.361   9.195   0.552  1.00  0.00           C  
ATOM   1225  C   GLU A  80      -7.486  10.104   1.769  1.00  0.00           C  
ATOM   1226  O   GLU A  80      -7.461   9.641   2.910  1.00  0.00           O  
ATOM   1227  CB  GLU A  80      -8.430   9.555  -0.482  1.00  0.00           C  
ATOM   1228  CG  GLU A  80      -7.923  10.472  -1.582  1.00  0.00           C  
ATOM   1229  CD  GLU A  80      -8.980  11.449  -2.059  1.00  0.00           C  
ATOM   1230  OE1 GLU A  80     -10.178  11.106  -1.994  1.00  0.00           O  
ATOM   1231  OE2 GLU A  80      -8.609  12.559  -2.498  1.00  0.00           O  
ATOM   1232  H   GLU A  80      -8.318   7.462   1.301  1.00  0.00           H  
ATOM   1233  HA  GLU A  80      -6.386   9.343   0.113  1.00  0.00           H  
ATOM   1234  HB2 GLU A  80      -8.793   8.643  -0.941  1.00  0.00           H  
ATOM   1235  HB3 GLU A  80      -9.251  10.052   0.022  1.00  0.00           H  
ATOM   1236  HG2 GLU A  80      -7.079  11.037  -1.205  1.00  0.00           H  
ATOM   1237  HG3 GLU A  80      -7.608   9.865  -2.423  1.00  0.00           H  
ATOM   1238  N   ASP A  81      -7.610  11.404   1.515  1.00  0.00           N  
ATOM   1239  CA  ASP A  81      -7.730  12.394   2.582  1.00  0.00           C  
ATOM   1240  C   ASP A  81      -8.718  11.946   3.656  1.00  0.00           C  
ATOM   1241  O   ASP A  81      -8.542  12.246   4.836  1.00  0.00           O  
ATOM   1242  CB  ASP A  81      -8.165  13.742   2.005  1.00  0.00           C  
ATOM   1243  CG  ASP A  81      -7.805  14.902   2.913  1.00  0.00           C  
ATOM   1244  OD1 ASP A  81      -6.688  15.441   2.773  1.00  0.00           O  
ATOM   1245  OD2 ASP A  81      -8.642  15.271   3.764  1.00  0.00           O  
ATOM   1246  H   ASP A  81      -7.617  11.708   0.584  1.00  0.00           H  
ATOM   1247  HA  ASP A  81      -6.758  12.505   3.032  1.00  0.00           H  
ATOM   1248  HB2 ASP A  81      -7.679  13.892   1.051  1.00  0.00           H  
ATOM   1249  HB3 ASP A  81      -9.236  13.737   1.862  1.00  0.00           H  
ATOM   1250  N   GLU A  82      -9.757  11.230   3.240  1.00  0.00           N  
ATOM   1251  CA  GLU A  82     -10.768  10.744   4.173  1.00  0.00           C  
ATOM   1252  C   GLU A  82     -10.141   9.840   5.229  1.00  0.00           C  
ATOM   1253  O   GLU A  82     -10.544   9.856   6.391  1.00  0.00           O  
ATOM   1254  CB  GLU A  82     -11.866   9.989   3.423  1.00  0.00           C  
ATOM   1255  CG  GLU A  82     -13.258  10.220   3.991  1.00  0.00           C  
ATOM   1256  CD  GLU A  82     -14.278  10.561   2.922  1.00  0.00           C  
ATOM   1257  OE1 GLU A  82     -13.884  11.151   1.894  1.00  0.00           O  
ATOM   1258  OE2 GLU A  82     -15.469  10.237   3.113  1.00  0.00           O  
ATOM   1259  H   GLU A  82      -9.845  11.021   2.287  1.00  0.00           H  
ATOM   1260  HA  GLU A  82     -11.202  11.602   4.665  1.00  0.00           H  
ATOM   1261  HB2 GLU A  82     -11.865  10.308   2.391  1.00  0.00           H  
ATOM   1262  HB3 GLU A  82     -11.655   8.932   3.466  1.00  0.00           H  
ATOM   1263  HG2 GLU A  82     -13.578   9.323   4.500  1.00  0.00           H  
ATOM   1264  HG3 GLU A  82     -13.213  11.036   4.699  1.00  0.00           H  
ATOM   1265  N   GLU A  83      -9.153   9.052   4.810  1.00  0.00           N  
ATOM   1266  CA  GLU A  83      -8.455   8.132   5.698  1.00  0.00           C  
ATOM   1267  C   GLU A  83      -9.428   7.282   6.507  1.00  0.00           C  
ATOM   1268  O   GLU A  83     -10.646   7.412   6.383  1.00  0.00           O  
ATOM   1269  CB  GLU A  83      -7.504   8.895   6.632  1.00  0.00           C  
ATOM   1270  CG  GLU A  83      -8.197   9.644   7.764  1.00  0.00           C  
ATOM   1271  CD  GLU A  83      -8.366  11.120   7.468  1.00  0.00           C  
ATOM   1272  OE1 GLU A  83      -7.398  11.744   6.984  1.00  0.00           O  
ATOM   1273  OE2 GLU A  83      -9.467  11.655   7.719  1.00  0.00           O  
ATOM   1274  H   GLU A  83      -8.884   9.087   3.874  1.00  0.00           H  
ATOM   1275  HA  GLU A  83      -7.867   7.471   5.078  1.00  0.00           H  
ATOM   1276  HB2 GLU A  83      -6.812   8.192   7.070  1.00  0.00           H  
ATOM   1277  HB3 GLU A  83      -6.948   9.613   6.046  1.00  0.00           H  
ATOM   1278  HG2 GLU A  83      -9.172   9.210   7.929  1.00  0.00           H  
ATOM   1279  HG3 GLU A  83      -7.599   9.540   8.661  1.00  0.00           H  
ATOM   1280  N   GLU A  84      -8.872   6.412   7.332  1.00  0.00           N  
ATOM   1281  CA  GLU A  84      -9.670   5.529   8.174  1.00  0.00           C  
ATOM   1282  C   GLU A  84      -8.826   4.944   9.308  1.00  0.00           C  
ATOM   1283  O   GLU A  84      -9.162   5.102  10.481  1.00  0.00           O  
ATOM   1284  CB  GLU A  84     -10.290   4.406   7.338  1.00  0.00           C  
ATOM   1285  CG  GLU A  84     -11.790   4.553   7.139  1.00  0.00           C  
ATOM   1286  CD  GLU A  84     -12.377   3.443   6.289  1.00  0.00           C  
ATOM   1287  OE1 GLU A  84     -12.713   2.381   6.851  1.00  0.00           O  
ATOM   1288  OE2 GLU A  84     -12.501   3.638   5.062  1.00  0.00           O  
ATOM   1289  H   GLU A  84      -7.897   6.366   7.376  1.00  0.00           H  
ATOM   1290  HA  GLU A  84     -10.463   6.120   8.607  1.00  0.00           H  
ATOM   1291  HB2 GLU A  84      -9.820   4.395   6.366  1.00  0.00           H  
ATOM   1292  HB3 GLU A  84     -10.106   3.461   7.828  1.00  0.00           H  
ATOM   1293  HG2 GLU A  84     -12.272   4.539   8.106  1.00  0.00           H  
ATOM   1294  HG3 GLU A  84     -11.984   5.499   6.654  1.00  0.00           H  
ATOM   1295  N   PRO A  85      -7.714   4.260   8.978  1.00  0.00           N  
ATOM   1296  CA  PRO A  85      -6.834   3.660   9.989  1.00  0.00           C  
ATOM   1297  C   PRO A  85      -6.248   4.705  10.930  1.00  0.00           C  
ATOM   1298  O   PRO A  85      -6.338   4.579  12.152  1.00  0.00           O  
ATOM   1299  CB  PRO A  85      -5.721   3.001   9.164  1.00  0.00           C  
ATOM   1300  CG  PRO A  85      -6.286   2.854   7.794  1.00  0.00           C  
ATOM   1301  CD  PRO A  85      -7.222   4.015   7.611  1.00  0.00           C  
ATOM   1302  HA  PRO A  85      -7.350   2.912  10.565  1.00  0.00           H  
ATOM   1303  HB2 PRO A  85      -4.845   3.639   9.164  1.00  0.00           H  
ATOM   1304  HB3 PRO A  85      -5.475   2.037   9.594  1.00  0.00           H  
ATOM   1305  HG2 PRO A  85      -5.491   2.895   7.061  1.00  0.00           H  
ATOM   1306  HG3 PRO A  85      -6.827   1.920   7.716  1.00  0.00           H  
ATOM   1307  HD2 PRO A  85      -6.686   4.875   7.231  1.00  0.00           H  
ATOM   1308  HD3 PRO A  85      -8.032   3.744   6.948  1.00  0.00           H  
ATOM   1309  N   LYS A  86      -5.649   5.735  10.350  1.00  0.00           N  
ATOM   1310  CA  LYS A  86      -5.045   6.813  11.127  1.00  0.00           C  
ATOM   1311  C   LYS A  86      -3.973   6.270  12.069  1.00  0.00           C  
ATOM   1312  O   LYS A  86      -4.282   5.632  13.075  1.00  0.00           O  
ATOM   1313  CB  LYS A  86      -6.117   7.559  11.924  1.00  0.00           C  
ATOM   1314  CG  LYS A  86      -6.337   8.987  11.453  1.00  0.00           C  
ATOM   1315  CD  LYS A  86      -7.353   9.714  12.322  1.00  0.00           C  
ATOM   1316  CE  LYS A  86      -8.608  10.067  11.539  1.00  0.00           C  
ATOM   1317  NZ  LYS A  86      -9.139  11.407  11.917  1.00  0.00           N  
ATOM   1318  H   LYS A  86      -5.616   5.773   9.373  1.00  0.00           H  
ATOM   1319  HA  LYS A  86      -4.582   7.500  10.435  1.00  0.00           H  
ATOM   1320  HB2 LYS A  86      -7.055   7.023  11.832  1.00  0.00           H  
ATOM   1321  HB3 LYS A  86      -5.823   7.587  12.968  1.00  0.00           H  
ATOM   1322  HG2 LYS A  86      -5.398   9.518  11.496  1.00  0.00           H  
ATOM   1323  HG3 LYS A  86      -6.695   8.969  10.435  1.00  0.00           H  
ATOM   1324  HD2 LYS A  86      -7.627   9.076  13.149  1.00  0.00           H  
ATOM   1325  HD3 LYS A  86      -6.905  10.623  12.698  1.00  0.00           H  
ATOM   1326  HE2 LYS A  86      -8.370  10.070  10.485  1.00  0.00           H  
ATOM   1327  HE3 LYS A  86      -9.362   9.321  11.735  1.00  0.00           H  
ATOM   1328  HZ1 LYS A  86      -9.592  11.360  12.852  1.00  0.00           H  
ATOM   1329  HZ2 LYS A  86      -9.841  11.722  11.217  1.00  0.00           H  
ATOM   1330  HZ3 LYS A  86      -8.366  12.101  11.954  1.00  0.00           H  
ATOM   1331  N   ASP A  87      -2.712   6.529  11.736  1.00  0.00           N  
ATOM   1332  CA  ASP A  87      -1.596   6.068  12.553  1.00  0.00           C  
ATOM   1333  C   ASP A  87      -0.269   6.595  12.012  1.00  0.00           C  
ATOM   1334  O   ASP A  87      -0.245   7.480  11.157  1.00  0.00           O  
ATOM   1335  CB  ASP A  87      -1.570   4.539  12.599  1.00  0.00           C  
ATOM   1336  CG  ASP A  87      -1.215   4.010  13.974  1.00  0.00           C  
ATOM   1337  OD1 ASP A  87      -2.134   3.853  14.807  1.00  0.00           O  
ATOM   1338  OD2 ASP A  87      -0.018   3.754  14.221  1.00  0.00           O  
ATOM   1339  H   ASP A  87      -2.529   7.043  10.922  1.00  0.00           H  
ATOM   1340  HA  ASP A  87      -1.739   6.447  13.554  1.00  0.00           H  
ATOM   1341  HB2 ASP A  87      -2.549   4.160  12.331  1.00  0.00           H  
ATOM   1342  HB3 ASP A  87      -0.836   4.175  11.891  1.00  0.00           H  
ATOM   1343  N   GLU A  88       0.830   6.046  12.519  1.00  0.00           N  
ATOM   1344  CA  GLU A  88       2.161   6.459  12.088  1.00  0.00           C  
ATOM   1345  C   GLU A  88       2.565   5.760  10.792  1.00  0.00           C  
ATOM   1346  O   GLU A  88       3.473   6.209  10.094  1.00  0.00           O  
ATOM   1347  CB  GLU A  88       3.187   6.164  13.185  1.00  0.00           C  
ATOM   1348  CG  GLU A  88       3.632   7.397  13.953  1.00  0.00           C  
ATOM   1349  CD  GLU A  88       4.460   8.344  13.106  1.00  0.00           C  
ATOM   1350  OE1 GLU A  88       3.932   8.853  12.094  1.00  0.00           O  
ATOM   1351  OE2 GLU A  88       5.637   8.576  13.453  1.00  0.00           O  
ATOM   1352  H   GLU A  88       0.744   5.346  13.198  1.00  0.00           H  
ATOM   1353  HA  GLU A  88       2.134   7.524  11.913  1.00  0.00           H  
ATOM   1354  HB2 GLU A  88       2.754   5.466  13.888  1.00  0.00           H  
ATOM   1355  HB3 GLU A  88       4.059   5.712  12.737  1.00  0.00           H  
ATOM   1356  HG2 GLU A  88       2.756   7.925  14.300  1.00  0.00           H  
ATOM   1357  HG3 GLU A  88       4.222   7.085  14.800  1.00  0.00           H  
ATOM   1358  N   ASP A  89       1.889   4.657  10.474  1.00  0.00           N  
ATOM   1359  CA  ASP A  89       2.186   3.903   9.260  1.00  0.00           C  
ATOM   1360  C   ASP A  89       2.184   4.814   8.032  1.00  0.00           C  
ATOM   1361  O   ASP A  89       3.029   4.680   7.150  1.00  0.00           O  
ATOM   1362  CB  ASP A  89       1.167   2.772   9.073  1.00  0.00           C  
ATOM   1363  CG  ASP A  89       1.633   1.460   9.681  1.00  0.00           C  
ATOM   1364  OD1 ASP A  89       2.568   1.489  10.509  1.00  0.00           O  
ATOM   1365  OD2 ASP A  89       1.063   0.400   9.329  1.00  0.00           O  
ATOM   1366  H   ASP A  89       1.175   4.344  11.067  1.00  0.00           H  
ATOM   1367  HA  ASP A  89       3.169   3.473   9.371  1.00  0.00           H  
ATOM   1368  HB2 ASP A  89       0.234   3.053   9.547  1.00  0.00           H  
ATOM   1369  HB3 ASP A  89       1.001   2.617   8.013  1.00  0.00           H  
ATOM   1370  N   PHE A  90       1.229   5.743   7.990  1.00  0.00           N  
ATOM   1371  CA  PHE A  90       1.102   6.681   6.871  1.00  0.00           C  
ATOM   1372  C   PHE A  90       2.456   7.256   6.455  1.00  0.00           C  
ATOM   1373  O   PHE A  90       2.667   7.588   5.284  1.00  0.00           O  
ATOM   1374  CB  PHE A  90       0.156   7.822   7.248  1.00  0.00           C  
ATOM   1375  CG  PHE A  90      -1.286   7.407   7.320  1.00  0.00           C  
ATOM   1376  CD1 PHE A  90      -1.786   6.778   8.449  1.00  0.00           C  
ATOM   1377  CD2 PHE A  90      -2.141   7.647   6.257  1.00  0.00           C  
ATOM   1378  CE1 PHE A  90      -3.113   6.396   8.516  1.00  0.00           C  
ATOM   1379  CE2 PHE A  90      -3.469   7.267   6.318  1.00  0.00           C  
ATOM   1380  CZ  PHE A  90      -3.955   6.641   7.449  1.00  0.00           C  
ATOM   1381  H   PHE A  90       0.589   5.798   8.729  1.00  0.00           H  
ATOM   1382  HA  PHE A  90       0.682   6.143   6.035  1.00  0.00           H  
ATOM   1383  HB2 PHE A  90       0.438   8.208   8.219  1.00  0.00           H  
ATOM   1384  HB3 PHE A  90       0.239   8.610   6.508  1.00  0.00           H  
ATOM   1385  HD1 PHE A  90      -1.130   6.587   9.284  1.00  0.00           H  
ATOM   1386  HD2 PHE A  90      -1.760   8.135   5.373  1.00  0.00           H  
ATOM   1387  HE1 PHE A  90      -3.491   5.907   9.401  1.00  0.00           H  
ATOM   1388  HE2 PHE A  90      -4.125   7.460   5.483  1.00  0.00           H  
ATOM   1389  HZ  PHE A  90      -4.993   6.344   7.498  1.00  0.00           H  
ATOM   1390  N   SER A  91       3.364   7.364   7.420  1.00  0.00           N  
ATOM   1391  CA  SER A  91       4.701   7.889   7.166  1.00  0.00           C  
ATOM   1392  C   SER A  91       5.698   7.323   8.173  1.00  0.00           C  
ATOM   1393  O   SER A  91       5.987   7.951   9.192  1.00  0.00           O  
ATOM   1394  CB  SER A  91       4.702   9.418   7.236  1.00  0.00           C  
ATOM   1395  OG  SER A  91       5.917   9.948   6.735  1.00  0.00           O  
ATOM   1396  H   SER A  91       3.131   7.079   8.327  1.00  0.00           H  
ATOM   1397  HA  SER A  91       4.995   7.583   6.173  1.00  0.00           H  
ATOM   1398  HB2 SER A  91       3.884   9.807   6.645  1.00  0.00           H  
ATOM   1399  HB3 SER A  91       4.588   9.728   8.268  1.00  0.00           H  
ATOM   1400  HG  SER A  91       5.748  10.797   6.320  1.00  0.00           H  
ATOM   1401  N   PRO A  92       6.239   6.122   7.900  1.00  0.00           N  
ATOM   1402  CA  PRO A  92       7.205   5.469   8.784  1.00  0.00           C  
ATOM   1403  C   PRO A  92       8.565   6.156   8.734  1.00  0.00           C  
ATOM   1404  O   PRO A  92       8.995   6.781   9.703  1.00  0.00           O  
ATOM   1405  CB  PRO A  92       7.304   4.036   8.231  1.00  0.00           C  
ATOM   1406  CG  PRO A  92       6.217   3.918   7.210  1.00  0.00           C  
ATOM   1407  CD  PRO A  92       5.957   5.309   6.715  1.00  0.00           C  
ATOM   1408  HA  PRO A  92       6.854   5.443   9.806  1.00  0.00           H  
ATOM   1409  HB2 PRO A  92       8.279   3.887   7.784  1.00  0.00           H  
ATOM   1410  HB3 PRO A  92       7.160   3.329   9.039  1.00  0.00           H  
ATOM   1411  HG2 PRO A  92       6.546   3.286   6.399  1.00  0.00           H  
ATOM   1412  HG3 PRO A  92       5.329   3.510   7.668  1.00  0.00           H  
ATOM   1413  HD2 PRO A  92       6.629   5.555   5.905  1.00  0.00           H  
ATOM   1414  HD3 PRO A  92       4.930   5.418   6.404  1.00  0.00           H  
ATOM   1415  N   ASP A  93       9.228   6.047   7.590  1.00  0.00           N  
ATOM   1416  CA  ASP A  93      10.531   6.669   7.394  1.00  0.00           C  
ATOM   1417  C   ASP A  93      10.439   7.746   6.319  1.00  0.00           C  
ATOM   1418  O   ASP A  93      11.399   8.001   5.593  1.00  0.00           O  
ATOM   1419  CB  ASP A  93      11.570   5.614   7.000  1.00  0.00           C  
ATOM   1420  CG  ASP A  93      12.514   5.282   8.138  1.00  0.00           C  
ATOM   1421  OD1 ASP A  93      12.058   5.265   9.302  1.00  0.00           O  
ATOM   1422  OD2 ASP A  93      13.708   5.038   7.868  1.00  0.00           O  
ATOM   1423  H   ASP A  93       8.824   5.546   6.851  1.00  0.00           H  
ATOM   1424  HA  ASP A  93      10.825   7.126   8.326  1.00  0.00           H  
ATOM   1425  HB2 ASP A  93      11.058   4.706   6.706  1.00  0.00           H  
ATOM   1426  HB3 ASP A  93      12.154   5.986   6.167  1.00  0.00           H  
ATOM   1427  N   GLY A  94       9.266   8.367   6.221  1.00  0.00           N  
ATOM   1428  CA  GLY A  94       9.052   9.402   5.231  1.00  0.00           C  
ATOM   1429  C   GLY A  94       8.988  10.788   5.839  1.00  0.00           C  
ATOM   1430  O   GLY A  94       9.901  11.202   6.554  1.00  0.00           O  
ATOM   1431  H   GLY A  94       8.536   8.116   6.824  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94       9.862   9.372   4.512  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94       8.116   9.201   4.725  1.00  0.00           H  
ATOM   1434  N   GLY A  95       7.907  11.507   5.554  1.00  0.00           N  
ATOM   1435  CA  GLY A  95       7.752  12.846   6.086  1.00  0.00           C  
ATOM   1436  C   GLY A  95       6.493  13.535   5.595  1.00  0.00           C  
ATOM   1437  O   GLY A  95       5.763  14.134   6.386  1.00  0.00           O  
ATOM   1438  H   GLY A  95       7.213  11.127   4.979  1.00  0.00           H  
ATOM   1439  HA2 GLY A  95       7.717  12.789   7.168  1.00  0.00           H  
ATOM   1440  HA3 GLY A  95       8.610  13.437   5.792  1.00  0.00           H  
ATOM   1441  N   TYR A  96       6.234  13.462   4.291  1.00  0.00           N  
ATOM   1442  CA  TYR A  96       5.053  14.097   3.721  1.00  0.00           C  
ATOM   1443  C   TYR A  96       3.796  13.289   4.033  1.00  0.00           C  
ATOM   1444  O   TYR A  96       3.872  12.155   4.506  1.00  0.00           O  
ATOM   1445  CB  TYR A  96       5.208  14.312   2.210  1.00  0.00           C  
ATOM   1446  CG  TYR A  96       5.181  13.045   1.382  1.00  0.00           C  
ATOM   1447  CD1 TYR A  96       3.978  12.510   0.936  1.00  0.00           C  
ATOM   1448  CD2 TYR A  96       6.358  12.391   1.034  1.00  0.00           C  
ATOM   1449  CE1 TYR A  96       3.949  11.360   0.171  1.00  0.00           C  
ATOM   1450  CE2 TYR A  96       6.335  11.241   0.270  1.00  0.00           C  
ATOM   1451  CZ  TYR A  96       5.130  10.729  -0.158  1.00  0.00           C  
ATOM   1452  OH  TYR A  96       5.106   9.584  -0.919  1.00  0.00           O  
ATOM   1453  H   TYR A  96       6.850  12.975   3.707  1.00  0.00           H  
ATOM   1454  HA  TYR A  96       4.953  15.064   4.195  1.00  0.00           H  
ATOM   1455  HB2 TYR A  96       4.400  14.945   1.864  1.00  0.00           H  
ATOM   1456  HB3 TYR A  96       6.155  14.809   2.024  1.00  0.00           H  
ATOM   1457  HD1 TYR A  96       3.055  13.006   1.194  1.00  0.00           H  
ATOM   1458  HD2 TYR A  96       7.304  12.794   1.365  1.00  0.00           H  
ATOM   1459  HE1 TYR A  96       3.006  10.958  -0.167  1.00  0.00           H  
ATOM   1460  HE2 TYR A  96       7.259  10.746   0.014  1.00  0.00           H  
ATOM   1461  HH  TYR A  96       5.846   9.021  -0.676  1.00  0.00           H  
ATOM   1462  N   ILE A  97       2.641  13.898   3.789  1.00  0.00           N  
ATOM   1463  CA  ILE A  97       1.357  13.257   4.068  1.00  0.00           C  
ATOM   1464  C   ILE A  97       0.564  13.000   2.741  1.00  0.00           C  
ATOM   1465  O   ILE A  97      -0.112  13.966   2.410  1.00  0.00           O  
ATOM   1466  CB  ILE A  97       0.552  14.117   5.093  1.00  0.00           C  
ATOM   1467  CG1 ILE A  97      -0.084  15.363   4.456  1.00  0.00           C  
ATOM   1468  CG2 ILE A  97       1.463  14.531   6.239  1.00  0.00           C  
ATOM   1469  CD1 ILE A  97       0.861  16.193   3.611  1.00  0.00           C  
ATOM   1470  H   ILE A  97       2.655  14.806   3.431  1.00  0.00           H  
ATOM   1471  HA  ILE A  97       1.580  12.307   4.528  1.00  0.00           H  
ATOM   1472  HB  ILE A  97      -0.227  13.502   5.513  1.00  0.00           H  
ATOM   1473 HG12 ILE A  97      -0.912  15.060   3.829  1.00  0.00           H  
ATOM   1474 HG13 ILE A  97      -0.457  15.998   5.250  1.00  0.00           H  
ATOM   1475 HG21 ILE A  97       1.841  15.526   6.058  1.00  0.00           H  
ATOM   1476 HG22 ILE A  97       2.290  13.838   6.308  1.00  0.00           H  
ATOM   1477 HG23 ILE A  97       0.906  14.518   7.163  1.00  0.00           H  
ATOM   1478 HD11 ILE A  97       1.772  16.371   4.161  1.00  0.00           H  
ATOM   1479 HD12 ILE A  97       0.394  17.136   3.374  1.00  0.00           H  
ATOM   1480 HD13 ILE A  97       1.088  15.665   2.696  1.00  0.00           H  
ATOM   1481  N   PRO A  98      -0.074  11.788   2.695  1.00  0.00           N  
ATOM   1482  CA  PRO A  98       0.333  10.368   2.981  1.00  0.00           C  
ATOM   1483  C   PRO A  98       1.102   9.774   1.817  1.00  0.00           C  
ATOM   1484  O   PRO A  98       1.098  10.335   0.717  1.00  0.00           O  
ATOM   1485  CB  PRO A  98      -0.980   9.637   3.169  1.00  0.00           C  
ATOM   1486  CG  PRO A  98      -1.583  10.559   4.092  1.00  0.00           C  
ATOM   1487  CD  PRO A  98      -0.512  11.610   4.151  1.00  0.00           C  
ATOM   1488  HA  PRO A  98       0.940  10.288   3.874  1.00  0.00           H  
ATOM   1489  HB2 PRO A  98      -1.515   9.568   2.231  1.00  0.00           H  
ATOM   1490  HB3 PRO A  98      -0.821   8.663   3.608  1.00  0.00           H  
ATOM   1491  HG2 PRO A  98      -2.508  10.951   3.691  1.00  0.00           H  
ATOM   1492  HG3 PRO A  98      -1.726  10.104   5.058  1.00  0.00           H  
ATOM   1493  HD2 PRO A  98      -0.945  12.521   4.531  1.00  0.00           H  
ATOM   1494  HD3 PRO A  98       0.302  11.289   4.783  1.00  0.00           H  
ATOM   1495  N   ARG A  99       1.778   8.651   2.076  1.00  0.00           N  
ATOM   1496  CA  ARG A  99       2.595   7.981   1.064  1.00  0.00           C  
ATOM   1497  C   ARG A  99       2.134   6.538   0.828  1.00  0.00           C  
ATOM   1498  O   ARG A  99       1.247   6.041   1.522  1.00  0.00           O  
ATOM   1499  CB  ARG A  99       4.064   7.992   1.514  1.00  0.00           C  
ATOM   1500  CG  ARG A  99       4.375   9.068   2.554  1.00  0.00           C  
ATOM   1501  CD  ARG A  99       5.755   8.892   3.166  1.00  0.00           C  
ATOM   1502  NE  ARG A  99       6.595  10.080   2.993  1.00  0.00           N  
ATOM   1503  CZ  ARG A  99       7.858  10.046   2.564  1.00  0.00           C  
ATOM   1504  NH1 ARG A  99       8.418   8.898   2.220  1.00  0.00           N  
ATOM   1505  NH2 ARG A  99       8.567  11.163   2.488  1.00  0.00           N  
ATOM   1506  H   ARG A  99       1.744   8.272   2.983  1.00  0.00           H  
ATOM   1507  HA  ARG A  99       2.505   8.533   0.141  1.00  0.00           H  
ATOM   1508  HB2 ARG A  99       4.304   7.027   1.944  1.00  0.00           H  
ATOM   1509  HB3 ARG A  99       4.693   8.163   0.649  1.00  0.00           H  
ATOM   1510  HG2 ARG A  99       4.328  10.035   2.084  1.00  0.00           H  
ATOM   1511  HG3 ARG A  99       3.637   9.015   3.341  1.00  0.00           H  
ATOM   1512  HD2 ARG A  99       5.639   8.701   4.224  1.00  0.00           H  
ATOM   1513  HD3 ARG A  99       6.235   8.047   2.701  1.00  0.00           H  
ATOM   1514  HE  ARG A  99       6.203  10.947   3.227  1.00  0.00           H  
ATOM   1515 HH11 ARG A  99       7.897   8.051   2.278  1.00  0.00           H  
ATOM   1516 HH12 ARG A  99       9.367   8.880   1.902  1.00  0.00           H  
ATOM   1517 HH21 ARG A  99       8.158  12.034   2.754  1.00  0.00           H  
ATOM   1518 HH22 ARG A  99       9.512  11.134   2.164  1.00  0.00           H  
ATOM   1519  N   ILE A 100       2.752   5.870  -0.153  1.00  0.00           N  
ATOM   1520  CA  ILE A 100       2.412   4.480  -0.471  1.00  0.00           C  
ATOM   1521  C   ILE A 100       3.015   3.537   0.564  1.00  0.00           C  
ATOM   1522  O   ILE A 100       4.148   3.731   0.994  1.00  0.00           O  
ATOM   1523  CB  ILE A 100       2.905   4.085  -1.877  1.00  0.00           C  
ATOM   1524  CG1 ILE A 100       2.407   5.100  -2.912  1.00  0.00           C  
ATOM   1525  CG2 ILE A 100       2.443   2.673  -2.223  1.00  0.00           C  
ATOM   1526  CD1 ILE A 100       2.489   4.615  -4.346  1.00  0.00           C  
ATOM   1527  H   ILE A 100       3.458   6.318  -0.666  1.00  0.00           H  
ATOM   1528  HA  ILE A 100       1.335   4.386  -0.448  1.00  0.00           H  
ATOM   1529  HB  ILE A 100       3.985   4.090  -1.870  1.00  0.00           H  
ATOM   1530 HG12 ILE A 100       1.374   5.336  -2.704  1.00  0.00           H  
ATOM   1531 HG13 ILE A 100       2.996   6.001  -2.833  1.00  0.00           H  
ATOM   1532 HG21 ILE A 100       2.021   2.206  -1.346  1.00  0.00           H  
ATOM   1533 HG22 ILE A 100       3.285   2.093  -2.568  1.00  0.00           H  
ATOM   1534 HG23 ILE A 100       1.696   2.719  -3.001  1.00  0.00           H  
ATOM   1535 HD11 ILE A 100       1.574   4.104  -4.608  1.00  0.00           H  
ATOM   1536 HD12 ILE A 100       3.322   3.937  -4.450  1.00  0.00           H  
ATOM   1537 HD13 ILE A 100       2.629   5.460  -5.003  1.00  0.00           H  
ATOM   1538  N   LEU A 101       2.242   2.538   0.991  1.00  0.00           N  
ATOM   1539  CA  LEU A 101       2.707   1.603   2.016  1.00  0.00           C  
ATOM   1540  C   LEU A 101       2.438   0.138   1.671  1.00  0.00           C  
ATOM   1541  O   LEU A 101       1.281  -0.272   1.557  1.00  0.00           O  
ATOM   1542  CB  LEU A 101       1.982   1.901   3.332  1.00  0.00           C  
ATOM   1543  CG  LEU A 101       2.601   2.977   4.218  1.00  0.00           C  
ATOM   1544  CD1 LEU A 101       2.769   4.273   3.448  1.00  0.00           C  
ATOM   1545  CD2 LEU A 101       1.730   3.195   5.446  1.00  0.00           C  
ATOM   1546  H   LEU A 101       1.337   2.446   0.633  1.00  0.00           H  
ATOM   1547  HA  LEU A 101       3.763   1.749   2.159  1.00  0.00           H  
ATOM   1548  HB2 LEU A 101       0.974   2.204   3.095  1.00  0.00           H  
ATOM   1549  HB3 LEU A 101       1.934   0.985   3.904  1.00  0.00           H  
ATOM   1550  HG  LEU A 101       3.575   2.653   4.546  1.00  0.00           H  
ATOM   1551 HD11 LEU A 101       2.045   4.311   2.650  1.00  0.00           H  
ATOM   1552 HD12 LEU A 101       3.766   4.319   3.037  1.00  0.00           H  
ATOM   1553 HD13 LEU A 101       2.614   5.109   4.114  1.00  0.00           H  
ATOM   1554 HD21 LEU A 101       1.558   4.252   5.585  1.00  0.00           H  
ATOM   1555 HD22 LEU A 101       2.230   2.794   6.316  1.00  0.00           H  
ATOM   1556 HD23 LEU A 101       0.782   2.693   5.312  1.00  0.00           H  
ATOM   1557  N   PHE A 102       3.497  -0.673   1.581  1.00  0.00           N  
ATOM   1558  CA  PHE A 102       3.313  -2.098   1.337  1.00  0.00           C  
ATOM   1559  C   PHE A 102       3.322  -2.818   2.687  1.00  0.00           C  
ATOM   1560  O   PHE A 102       4.206  -2.578   3.522  1.00  0.00           O  
ATOM   1561  CB  PHE A 102       4.401  -2.647   0.421  1.00  0.00           C  
ATOM   1562  CG  PHE A 102       4.025  -3.937  -0.251  1.00  0.00           C  
ATOM   1563  CD1 PHE A 102       3.738  -5.065   0.500  1.00  0.00           C  
ATOM   1564  CD2 PHE A 102       3.962  -4.019  -1.633  1.00  0.00           C  
ATOM   1565  CE1 PHE A 102       3.392  -6.253  -0.117  1.00  0.00           C  
ATOM   1566  CE2 PHE A 102       3.617  -5.204  -2.254  1.00  0.00           C  
ATOM   1567  CZ  PHE A 102       3.331  -6.323  -1.495  1.00  0.00           C  
ATOM   1568  H   PHE A 102       4.414  -0.320   1.727  1.00  0.00           H  
ATOM   1569  HA  PHE A 102       2.345  -2.237   0.874  1.00  0.00           H  
ATOM   1570  HB2 PHE A 102       4.618  -1.920  -0.346  1.00  0.00           H  
ATOM   1571  HB3 PHE A 102       5.283  -2.822   1.004  1.00  0.00           H  
ATOM   1572  HD1 PHE A 102       3.784  -5.012   1.576  1.00  0.00           H  
ATOM   1573  HD2 PHE A 102       4.185  -3.145  -2.227  1.00  0.00           H  
ATOM   1574  HE1 PHE A 102       3.169  -7.126   0.478  1.00  0.00           H  
ATOM   1575  HE2 PHE A 102       3.569  -5.256  -3.331  1.00  0.00           H  
ATOM   1576  HZ  PHE A 102       3.061  -7.250  -1.979  1.00  0.00           H  
ATOM   1577  N   LEU A 103       2.324  -3.663   2.933  1.00  0.00           N  
ATOM   1578  CA  LEU A 103       2.244  -4.346   4.221  1.00  0.00           C  
ATOM   1579  C   LEU A 103       1.819  -5.807   4.103  1.00  0.00           C  
ATOM   1580  O   LEU A 103       1.316  -6.252   3.068  1.00  0.00           O  
ATOM   1581  CB  LEU A 103       1.282  -3.593   5.144  1.00  0.00           C  
ATOM   1582  CG  LEU A 103      -0.207  -3.815   4.888  1.00  0.00           C  
ATOM   1583  CD1 LEU A 103      -1.033  -2.783   5.637  1.00  0.00           C  
ATOM   1584  CD2 LEU A 103      -0.512  -3.756   3.401  1.00  0.00           C  
ATOM   1585  H   LEU A 103       1.623  -3.803   2.259  1.00  0.00           H  
ATOM   1586  HA  LEU A 103       3.229  -4.318   4.661  1.00  0.00           H  
ATOM   1587  HB2 LEU A 103       1.494  -3.890   6.155  1.00  0.00           H  
ATOM   1588  HB3 LEU A 103       1.485  -2.537   5.047  1.00  0.00           H  
ATOM   1589  HG  LEU A 103      -0.485  -4.790   5.254  1.00  0.00           H  
ATOM   1590 HD11 LEU A 103      -0.773  -1.794   5.292  1.00  0.00           H  
ATOM   1591 HD12 LEU A 103      -0.833  -2.860   6.696  1.00  0.00           H  
ATOM   1592 HD13 LEU A 103      -2.082  -2.963   5.455  1.00  0.00           H  
ATOM   1593 HD21 LEU A 103      -0.094  -2.848   2.985  1.00  0.00           H  
ATOM   1594 HD22 LEU A 103      -1.581  -3.759   3.254  1.00  0.00           H  
ATOM   1595 HD23 LEU A 103      -0.077  -4.611   2.912  1.00  0.00           H  
ATOM   1596  N   ASP A 104       2.031  -6.544   5.194  1.00  0.00           N  
ATOM   1597  CA  ASP A 104       1.683  -7.958   5.259  1.00  0.00           C  
ATOM   1598  C   ASP A 104       0.178  -8.142   5.428  1.00  0.00           C  
ATOM   1599  O   ASP A 104      -0.502  -7.280   6.002  1.00  0.00           O  
ATOM   1600  CB  ASP A 104       2.420  -8.638   6.415  1.00  0.00           C  
ATOM   1601  CG  ASP A 104       3.850  -8.157   6.560  1.00  0.00           C  
ATOM   1602  OD1 ASP A 104       4.669  -8.452   5.664  1.00  0.00           O  
ATOM   1603  OD2 ASP A 104       4.152  -7.486   7.569  1.00  0.00           O  
ATOM   1604  H   ASP A 104       2.433  -6.119   5.981  1.00  0.00           H  
ATOM   1605  HA  ASP A 104       1.988  -8.417   4.330  1.00  0.00           H  
ATOM   1606  HB2 ASP A 104       1.895  -8.428   7.341  1.00  0.00           H  
ATOM   1607  HB3 ASP A 104       2.434  -9.709   6.244  1.00  0.00           H  
ATOM   1608  N   PRO A 105      -0.353  -9.281   4.933  1.00  0.00           N  
ATOM   1609  CA  PRO A 105      -1.782  -9.604   5.018  1.00  0.00           C  
ATOM   1610  C   PRO A 105      -2.304  -9.568   6.447  1.00  0.00           C  
ATOM   1611  O   PRO A 105      -2.224 -10.556   7.177  1.00  0.00           O  
ATOM   1612  CB  PRO A 105      -1.881 -11.026   4.445  1.00  0.00           C  
ATOM   1613  CG  PRO A 105      -0.482 -11.544   4.417  1.00  0.00           C  
ATOM   1614  CD  PRO A 105       0.405 -10.344   4.257  1.00  0.00           C  
ATOM   1615  HA  PRO A 105      -2.369  -8.932   4.412  1.00  0.00           H  
ATOM   1616  HB2 PRO A 105      -2.512 -11.631   5.085  1.00  0.00           H  
ATOM   1617  HB3 PRO A 105      -2.303 -10.983   3.447  1.00  0.00           H  
ATOM   1618  HG2 PRO A 105      -0.261 -12.053   5.348  1.00  0.00           H  
ATOM   1619  HG3 PRO A 105      -0.358 -12.217   3.578  1.00  0.00           H  
ATOM   1620  HD2 PRO A 105       1.356 -10.510   4.740  1.00  0.00           H  
ATOM   1621  HD3 PRO A 105       0.545 -10.114   3.211  1.00  0.00           H  
ATOM   1622  N   SER A 106      -2.839  -8.414   6.832  1.00  0.00           N  
ATOM   1623  CA  SER A 106      -3.389  -8.204   8.170  1.00  0.00           C  
ATOM   1624  C   SER A 106      -3.467  -6.713   8.477  1.00  0.00           C  
ATOM   1625  O   SER A 106      -4.287  -6.273   9.282  1.00  0.00           O  
ATOM   1626  CB  SER A 106      -2.536  -8.903   9.234  1.00  0.00           C  
ATOM   1627  OG  SER A 106      -3.026 -10.204   9.506  1.00  0.00           O  
ATOM   1628  H   SER A 106      -2.869  -7.673   6.191  1.00  0.00           H  
ATOM   1629  HA  SER A 106      -4.388  -8.617   8.189  1.00  0.00           H  
ATOM   1630  HB2 SER A 106      -1.515  -8.983   8.880  1.00  0.00           H  
ATOM   1631  HB3 SER A 106      -2.560  -8.323  10.150  1.00  0.00           H  
ATOM   1632  HG  SER A 106      -2.290 -10.793   9.686  1.00  0.00           H  
ATOM   1633  N   GLY A 107      -2.598  -5.941   7.829  1.00  0.00           N  
ATOM   1634  CA  GLY A 107      -2.571  -4.510   8.043  1.00  0.00           C  
ATOM   1635  C   GLY A 107      -1.349  -4.085   8.826  1.00  0.00           C  
ATOM   1636  O   GLY A 107      -1.441  -3.236   9.715  1.00  0.00           O  
ATOM   1637  H   GLY A 107      -1.964  -6.349   7.204  1.00  0.00           H  
ATOM   1638  HA2 GLY A 107      -2.566  -4.010   7.083  1.00  0.00           H  
ATOM   1639  HA3 GLY A 107      -3.459  -4.221   8.593  1.00  0.00           H  
ATOM   1640  N   LYS A 108      -0.201  -4.682   8.511  1.00  0.00           N  
ATOM   1641  CA  LYS A 108       1.034  -4.356   9.221  1.00  0.00           C  
ATOM   1642  C   LYS A 108       2.106  -3.808   8.282  1.00  0.00           C  
ATOM   1643  O   LYS A 108       2.998  -4.539   7.853  1.00  0.00           O  
ATOM   1644  CB  LYS A 108       1.566  -5.594   9.946  1.00  0.00           C  
ATOM   1645  CG  LYS A 108       0.913  -5.833  11.297  1.00  0.00           C  
ATOM   1646  CD  LYS A 108       1.874  -6.499  12.268  1.00  0.00           C  
ATOM   1647  CE  LYS A 108       1.227  -6.726  13.625  1.00  0.00           C  
ATOM   1648  NZ  LYS A 108       0.747  -8.127  13.784  1.00  0.00           N  
ATOM   1649  H   LYS A 108      -0.189  -5.368   7.796  1.00  0.00           H  
ATOM   1650  HA  LYS A 108       0.800  -3.599   9.956  1.00  0.00           H  
ATOM   1651  HB2 LYS A 108       1.392  -6.462   9.327  1.00  0.00           H  
ATOM   1652  HB3 LYS A 108       2.628  -5.478  10.099  1.00  0.00           H  
ATOM   1653  HG2 LYS A 108       0.603  -4.880  11.711  1.00  0.00           H  
ATOM   1654  HG3 LYS A 108       0.049  -6.472  11.160  1.00  0.00           H  
ATOM   1655  HD2 LYS A 108       2.179  -7.452  11.861  1.00  0.00           H  
ATOM   1656  HD3 LYS A 108       2.739  -5.866  12.394  1.00  0.00           H  
ATOM   1657  HE2 LYS A 108       1.951  -6.515  14.396  1.00  0.00           H  
ATOM   1658  HE3 LYS A 108       0.387  -6.053  13.727  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 108       0.570  -8.553  12.851  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 108      -0.136  -8.143  14.333  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 108       1.460  -8.696  14.282  1.00  0.00           H  
ATOM   1662  N   VAL A 109       2.026  -2.512   7.976  1.00  0.00           N  
ATOM   1663  CA  VAL A 109       2.992  -1.871   7.109  1.00  0.00           C  
ATOM   1664  C   VAL A 109       4.378  -1.922   7.712  1.00  0.00           C  
ATOM   1665  O   VAL A 109       4.584  -1.564   8.870  1.00  0.00           O  
ATOM   1666  CB  VAL A 109       2.608  -0.405   6.854  1.00  0.00           C  
ATOM   1667  CG1 VAL A 109       3.709   0.308   6.100  1.00  0.00           C  
ATOM   1668  CG2 VAL A 109       1.287  -0.317   6.102  1.00  0.00           C  
ATOM   1669  H   VAL A 109       1.303  -1.967   8.348  1.00  0.00           H  
ATOM   1670  HA  VAL A 109       3.021  -2.388   6.163  1.00  0.00           H  
ATOM   1671  HB  VAL A 109       2.486   0.083   7.807  1.00  0.00           H  
ATOM   1672 HG11 VAL A 109       3.284   0.873   5.290  1.00  0.00           H  
ATOM   1673 HG12 VAL A 109       4.400  -0.420   5.710  1.00  0.00           H  
ATOM   1674 HG13 VAL A 109       4.227   0.973   6.774  1.00  0.00           H  
ATOM   1675 HG21 VAL A 109       0.893   0.685   6.183  1.00  0.00           H  
ATOM   1676 HG22 VAL A 109       0.583  -1.017   6.528  1.00  0.00           H  
ATOM   1677 HG23 VAL A 109       1.447  -0.557   5.062  1.00  0.00           H  
ATOM   1678  N   HIS A 110       5.326  -2.356   6.903  1.00  0.00           N  
ATOM   1679  CA  HIS A 110       6.703  -2.440   7.339  1.00  0.00           C  
ATOM   1680  C   HIS A 110       7.527  -1.400   6.600  1.00  0.00           C  
ATOM   1681  O   HIS A 110       7.456  -1.310   5.374  1.00  0.00           O  
ATOM   1682  CB  HIS A 110       7.263  -3.841   7.086  1.00  0.00           C  
ATOM   1683  CG  HIS A 110       7.121  -4.760   8.260  1.00  0.00           C  
ATOM   1684  ND1 HIS A 110       5.912  -5.022   8.869  1.00  0.00           N  
ATOM   1685  CD2 HIS A 110       8.045  -5.479   8.938  1.00  0.00           C  
ATOM   1686  CE1 HIS A 110       6.099  -5.861   9.872  1.00  0.00           C  
ATOM   1687  NE2 HIS A 110       7.384  -6.156   9.935  1.00  0.00           N  
ATOM   1688  H   HIS A 110       5.092  -2.614   5.978  1.00  0.00           H  
ATOM   1689  HA  HIS A 110       6.732  -2.230   8.398  1.00  0.00           H  
ATOM   1690  HB2 HIS A 110       6.742  -4.285   6.251  1.00  0.00           H  
ATOM   1691  HB3 HIS A 110       8.314  -3.763   6.848  1.00  0.00           H  
ATOM   1692  HD1 HIS A 110       5.046  -4.646   8.605  1.00  0.00           H  
ATOM   1693  HD2 HIS A 110       9.107  -5.517   8.734  1.00  0.00           H  
ATOM   1694  HE1 HIS A 110       5.330  -6.243  10.528  1.00  0.00           H  
ATOM   1695  HE2 HIS A 110       7.808  -6.682  10.644  1.00  0.00           H  
ATOM   1696  N   PRO A 111       8.319  -0.594   7.320  1.00  0.00           N  
ATOM   1697  CA  PRO A 111       9.151   0.436   6.698  1.00  0.00           C  
ATOM   1698  C   PRO A 111      10.282  -0.177   5.883  1.00  0.00           C  
ATOM   1699  O   PRO A 111      11.409   0.319   5.893  1.00  0.00           O  
ATOM   1700  CB  PRO A 111       9.707   1.219   7.888  1.00  0.00           C  
ATOM   1701  CG  PRO A 111       9.668   0.256   9.025  1.00  0.00           C  
ATOM   1702  CD  PRO A 111       8.471  -0.620   8.785  1.00  0.00           C  
ATOM   1703  HA  PRO A 111       8.565   1.091   6.069  1.00  0.00           H  
ATOM   1704  HB2 PRO A 111      10.716   1.539   7.674  1.00  0.00           H  
ATOM   1705  HB3 PRO A 111       9.082   2.079   8.081  1.00  0.00           H  
ATOM   1706  HG2 PRO A 111      10.570  -0.337   9.031  1.00  0.00           H  
ATOM   1707  HG3 PRO A 111       9.563   0.791   9.956  1.00  0.00           H  
ATOM   1708  HD2 PRO A 111       8.663  -1.626   9.136  1.00  0.00           H  
ATOM   1709  HD3 PRO A 111       7.598  -0.206   9.268  1.00  0.00           H  
ATOM   1710  N   GLU A 112       9.973  -1.264   5.181  1.00  0.00           N  
ATOM   1711  CA  GLU A 112      10.964  -1.954   4.365  1.00  0.00           C  
ATOM   1712  C   GLU A 112      10.525  -2.017   2.908  1.00  0.00           C  
ATOM   1713  O   GLU A 112      11.340  -1.877   1.998  1.00  0.00           O  
ATOM   1714  CB  GLU A 112      11.202  -3.366   4.900  1.00  0.00           C  
ATOM   1715  CG  GLU A 112      11.510  -3.409   6.389  1.00  0.00           C  
ATOM   1716  CD  GLU A 112      11.434  -4.812   6.958  1.00  0.00           C  
ATOM   1717  OE1 GLU A 112      11.603  -5.777   6.184  1.00  0.00           O  
ATOM   1718  OE2 GLU A 112      11.206  -4.946   8.178  1.00  0.00           O  
ATOM   1719  H   GLU A 112       9.053  -1.615   5.217  1.00  0.00           H  
ATOM   1720  HA  GLU A 112      11.888  -1.396   4.425  1.00  0.00           H  
ATOM   1721  HB2 GLU A 112      10.318  -3.960   4.719  1.00  0.00           H  
ATOM   1722  HB3 GLU A 112      12.034  -3.805   4.370  1.00  0.00           H  
ATOM   1723  HG2 GLU A 112      12.506  -3.027   6.548  1.00  0.00           H  
ATOM   1724  HG3 GLU A 112      10.796  -2.787   6.908  1.00  0.00           H  
ATOM   1725  N   ILE A 113       9.231  -2.231   2.691  1.00  0.00           N  
ATOM   1726  CA  ILE A 113       8.695  -2.313   1.341  1.00  0.00           C  
ATOM   1727  C   ILE A 113       8.207  -0.950   0.856  1.00  0.00           C  
ATOM   1728  O   ILE A 113       7.030  -0.576   1.037  1.00  0.00           O  
ATOM   1729  CB  ILE A 113       7.554  -3.334   1.246  1.00  0.00           C  
ATOM   1730  CG1 ILE A 113       7.928  -4.625   1.975  1.00  0.00           C  
ATOM   1731  CG2 ILE A 113       7.223  -3.622  -0.213  1.00  0.00           C  
ATOM   1732  CD1 ILE A 113       6.755  -5.556   2.178  1.00  0.00           C  
ATOM   1733  H   ILE A 113       8.627  -2.337   3.455  1.00  0.00           H  
ATOM   1734  HA  ILE A 113       9.493  -2.643   0.692  1.00  0.00           H  
ATOM   1735  HB  ILE A 113       6.683  -2.907   1.714  1.00  0.00           H  
ATOM   1736 HG12 ILE A 113       8.676  -5.155   1.396  1.00  0.00           H  
ATOM   1737 HG13 ILE A 113       8.331  -4.378   2.950  1.00  0.00           H  
ATOM   1738 HG21 ILE A 113       6.554  -4.468  -0.271  1.00  0.00           H  
ATOM   1739 HG22 ILE A 113       8.132  -3.846  -0.753  1.00  0.00           H  
ATOM   1740 HG23 ILE A 113       6.747  -2.757  -0.652  1.00  0.00           H  
ATOM   1741 HD11 ILE A 113       6.528  -6.056   1.247  1.00  0.00           H  
ATOM   1742 HD12 ILE A 113       5.895  -4.988   2.499  1.00  0.00           H  
ATOM   1743 HD13 ILE A 113       7.003  -6.290   2.930  1.00  0.00           H  
ATOM   1744  N   ILE A 114       9.140  -0.222   0.244  1.00  0.00           N  
ATOM   1745  CA  ILE A 114       8.896   1.110  -0.291  1.00  0.00           C  
ATOM   1746  C   ILE A 114       9.381   1.188  -1.745  1.00  0.00           C  
ATOM   1747  O   ILE A 114       9.353   0.192  -2.468  1.00  0.00           O  
ATOM   1748  CB  ILE A 114       9.642   2.171   0.550  1.00  0.00           C  
ATOM   1749  CG1 ILE A 114      11.161   1.950   0.455  1.00  0.00           C  
ATOM   1750  CG2 ILE A 114       9.180   2.129   1.998  1.00  0.00           C  
ATOM   1751  CD1 ILE A 114      11.681   0.845   1.352  1.00  0.00           C  
ATOM   1752  H   ILE A 114      10.040  -0.601   0.153  1.00  0.00           H  
ATOM   1753  HA  ILE A 114       7.836   1.311  -0.250  1.00  0.00           H  
ATOM   1754  HB  ILE A 114       9.401   3.146   0.157  1.00  0.00           H  
ATOM   1755 HG12 ILE A 114      11.416   1.691  -0.561  1.00  0.00           H  
ATOM   1756 HG13 ILE A 114      11.671   2.861   0.722  1.00  0.00           H  
ATOM   1757 HG21 ILE A 114       8.112   2.281   2.039  1.00  0.00           H  
ATOM   1758 HG22 ILE A 114       9.679   2.910   2.554  1.00  0.00           H  
ATOM   1759 HG23 ILE A 114       9.425   1.169   2.426  1.00  0.00           H  
ATOM   1760 HD11 ILE A 114      10.849   0.293   1.763  1.00  0.00           H  
ATOM   1761 HD12 ILE A 114      12.258   1.277   2.157  1.00  0.00           H  
ATOM   1762 HD13 ILE A 114      12.307   0.179   0.778  1.00  0.00           H  
ATOM   1763  N   ASN A 115       9.854   2.364  -2.159  1.00  0.00           N  
ATOM   1764  CA  ASN A 115      10.375   2.548  -3.505  1.00  0.00           C  
ATOM   1765  C   ASN A 115      11.897   2.462  -3.483  1.00  0.00           C  
ATOM   1766  O   ASN A 115      12.585   3.473  -3.605  1.00  0.00           O  
ATOM   1767  CB  ASN A 115       9.941   3.903  -4.067  1.00  0.00           C  
ATOM   1768  CG  ASN A 115      10.455   4.136  -5.475  1.00  0.00           C  
ATOM   1769  OD1 ASN A 115      10.996   3.229  -6.108  1.00  0.00           O  
ATOM   1770  ND2 ASN A 115      10.289   5.356  -5.972  1.00  0.00           N  
ATOM   1771  H   ASN A 115       9.875   3.119  -1.539  1.00  0.00           H  
ATOM   1772  HA  ASN A 115       9.985   1.759  -4.130  1.00  0.00           H  
ATOM   1773  HB2 ASN A 115       8.861   3.951  -4.085  1.00  0.00           H  
ATOM   1774  HB3 ASN A 115      10.330   4.686  -3.428  1.00  0.00           H  
ATOM   1775 HD21 ASN A 115       9.847   6.032  -5.403  1.00  0.00           H  
ATOM   1776 HD22 ASN A 115      10.614   5.534  -6.887  1.00  0.00           H  
ATOM   1777  N   GLU A 116      12.414   1.252  -3.310  1.00  0.00           N  
ATOM   1778  CA  GLU A 116      13.856   1.038  -3.258  1.00  0.00           C  
ATOM   1779  C   GLU A 116      14.553   1.652  -4.470  1.00  0.00           C  
ATOM   1780  O   GLU A 116      15.741   1.969  -4.417  1.00  0.00           O  
ATOM   1781  CB  GLU A 116      14.163  -0.456  -3.168  1.00  0.00           C  
ATOM   1782  CG  GLU A 116      13.992  -1.018  -1.766  1.00  0.00           C  
ATOM   1783  CD  GLU A 116      15.107  -0.596  -0.829  1.00  0.00           C  
ATOM   1784  OE1 GLU A 116      16.254  -0.450  -1.299  1.00  0.00           O  
ATOM   1785  OE2 GLU A 116      14.830  -0.413   0.375  1.00  0.00           O  
ATOM   1786  H   GLU A 116      11.813   0.485  -3.209  1.00  0.00           H  
ATOM   1787  HA  GLU A 116      14.225   1.522  -2.368  1.00  0.00           H  
ATOM   1788  HB2 GLU A 116      13.494  -0.991  -3.830  1.00  0.00           H  
ATOM   1789  HB3 GLU A 116      15.187  -0.624  -3.479  1.00  0.00           H  
ATOM   1790  HG2 GLU A 116      13.053  -0.665  -1.367  1.00  0.00           H  
ATOM   1791  HG3 GLU A 116      13.975  -2.094  -1.822  1.00  0.00           H  
ATOM   1792  N   ASN A 117      13.808   1.826  -5.557  1.00  0.00           N  
ATOM   1793  CA  ASN A 117      14.360   2.411  -6.773  1.00  0.00           C  
ATOM   1794  C   ASN A 117      14.294   3.938  -6.731  1.00  0.00           C  
ATOM   1795  O   ASN A 117      14.802   4.611  -7.628  1.00  0.00           O  
ATOM   1796  CB  ASN A 117      13.608   1.890  -7.998  1.00  0.00           C  
ATOM   1797  CG  ASN A 117      14.257   2.321  -9.299  1.00  0.00           C  
ATOM   1798  OD1 ASN A 117      13.774   3.227  -9.978  1.00  0.00           O  
ATOM   1799  ND2 ASN A 117      15.360   1.672  -9.653  1.00  0.00           N  
ATOM   1800  H   ASN A 117      12.866   1.559  -5.540  1.00  0.00           H  
ATOM   1801  HA  ASN A 117      15.394   2.110  -6.844  1.00  0.00           H  
ATOM   1802  HB2 ASN A 117      13.588   0.808  -7.969  1.00  0.00           H  
ATOM   1803  HB3 ASN A 117      12.593   2.271  -7.979  1.00  0.00           H  
ATOM   1804 HD21 ASN A 117      15.688   0.955  -9.057  1.00  0.00           H  
ATOM   1805 HD22 ASN A 117      15.803   1.933 -10.496  1.00  0.00           H  
ATOM   1806  N   GLY A 118      13.667   4.485  -5.689  1.00  0.00           N  
ATOM   1807  CA  GLY A 118      13.553   5.926  -5.566  1.00  0.00           C  
ATOM   1808  C   GLY A 118      14.734   6.544  -4.841  1.00  0.00           C  
ATOM   1809  O   GLY A 118      15.757   5.891  -4.638  1.00  0.00           O  
ATOM   1810  H   GLY A 118      13.278   3.905  -5.000  1.00  0.00           H  
ATOM   1811  HA2 GLY A 118      13.491   6.358  -6.559  1.00  0.00           H  
ATOM   1812  HA3 GLY A 118      12.646   6.160  -5.019  1.00  0.00           H  
ATOM   1813  N   ASN A 119      14.591   7.807  -4.449  1.00  0.00           N  
ATOM   1814  CA  ASN A 119      15.654   8.516  -3.745  1.00  0.00           C  
ATOM   1815  C   ASN A 119      15.564   8.276  -2.238  1.00  0.00           C  
ATOM   1816  O   ASN A 119      14.504   7.932  -1.718  1.00  0.00           O  
ATOM   1817  CB  ASN A 119      15.579  10.016  -4.043  1.00  0.00           C  
ATOM   1818  CG  ASN A 119      14.330  10.660  -3.471  1.00  0.00           C  
ATOM   1819  OD1 ASN A 119      13.269  10.646  -4.094  1.00  0.00           O  
ATOM   1820  ND2 ASN A 119      14.455  11.233  -2.278  1.00  0.00           N  
ATOM   1821  H   ASN A 119      13.752   8.275  -4.642  1.00  0.00           H  
ATOM   1822  HA  ASN A 119      16.599   8.135  -4.100  1.00  0.00           H  
ATOM   1823  HB2 ASN A 119      16.444  10.506  -3.611  1.00  0.00           H  
ATOM   1824  HB3 ASN A 119      15.579  10.163  -5.117  1.00  0.00           H  
ATOM   1825 HD21 ASN A 119      15.339  11.205  -1.840  1.00  0.00           H  
ATOM   1826 HD22 ASN A 119      13.656  11.659  -1.885  1.00  0.00           H  
ATOM   1827  N   PRO A 120      16.684   8.452  -1.514  1.00  0.00           N  
ATOM   1828  CA  PRO A 120      16.730   8.249  -0.064  1.00  0.00           C  
ATOM   1829  C   PRO A 120      16.161   9.433   0.715  1.00  0.00           C  
ATOM   1830  O   PRO A 120      16.823   9.985   1.595  1.00  0.00           O  
ATOM   1831  CB  PRO A 120      18.224   8.097   0.211  1.00  0.00           C  
ATOM   1832  CG  PRO A 120      18.880   8.934  -0.834  1.00  0.00           C  
ATOM   1833  CD  PRO A 120      17.999   8.856  -2.054  1.00  0.00           C  
ATOM   1834  HA  PRO A 120      16.213   7.347   0.227  1.00  0.00           H  
ATOM   1835  HB2 PRO A 120      18.448   8.458   1.208  1.00  0.00           H  
ATOM   1836  HB3 PRO A 120      18.507   7.058   0.119  1.00  0.00           H  
ATOM   1837  HG2 PRO A 120      18.954   9.958  -0.490  1.00  0.00           H  
ATOM   1838  HG3 PRO A 120      19.863   8.537  -1.056  1.00  0.00           H  
ATOM   1839  HD2 PRO A 120      17.935   9.824  -2.535  1.00  0.00           H  
ATOM   1840  HD3 PRO A 120      18.376   8.112  -2.745  1.00  0.00           H  
ATOM   1841  N   SER A 121      14.931   9.819   0.388  1.00  0.00           N  
ATOM   1842  CA  SER A 121      14.273  10.933   1.056  1.00  0.00           C  
ATOM   1843  C   SER A 121      12.869  11.095   0.503  1.00  0.00           C  
ATOM   1844  O   SER A 121      12.393  12.209   0.283  1.00  0.00           O  
ATOM   1845  CB  SER A 121      15.071  12.223   0.864  1.00  0.00           C  
ATOM   1846  OG  SER A 121      15.970  12.432   1.940  1.00  0.00           O  
ATOM   1847  H   SER A 121      14.448   9.340  -0.323  1.00  0.00           H  
ATOM   1848  HA  SER A 121      14.212  10.704   2.111  1.00  0.00           H  
ATOM   1849  HB2 SER A 121      15.639  12.159  -0.055  1.00  0.00           H  
ATOM   1850  HB3 SER A 121      14.387  13.063   0.814  1.00  0.00           H  
ATOM   1851  HG  SER A 121      15.515  12.282   2.771  1.00  0.00           H  
ATOM   1852  N   TYR A 122      12.224   9.964   0.260  1.00  0.00           N  
ATOM   1853  CA  TYR A 122      10.882   9.946  -0.294  1.00  0.00           C  
ATOM   1854  C   TYR A 122      10.363   8.509  -0.363  1.00  0.00           C  
ATOM   1855  O   TYR A 122       9.215   8.236  -0.021  1.00  0.00           O  
ATOM   1856  CB  TYR A 122      10.907  10.578  -1.686  1.00  0.00           C  
ATOM   1857  CG  TYR A 122      10.300  11.963  -1.745  1.00  0.00           C  
ATOM   1858  CD1 TYR A 122       8.935  12.154  -1.593  1.00  0.00           C  
ATOM   1859  CD2 TYR A 122      11.099  13.080  -1.954  1.00  0.00           C  
ATOM   1860  CE1 TYR A 122       8.380  13.419  -1.648  1.00  0.00           C  
ATOM   1861  CE2 TYR A 122      10.553  14.348  -2.010  1.00  0.00           C  
ATOM   1862  CZ  TYR A 122       9.194  14.512  -1.856  1.00  0.00           C  
ATOM   1863  OH  TYR A 122       8.646  15.774  -1.911  1.00  0.00           O  
ATOM   1864  H   TYR A 122      12.671   9.112   0.447  1.00  0.00           H  
ATOM   1865  HA  TYR A 122      10.241  10.524   0.351  1.00  0.00           H  
ATOM   1866  HB2 TYR A 122      11.936  10.662  -2.006  1.00  0.00           H  
ATOM   1867  HB3 TYR A 122      10.372   9.939  -2.372  1.00  0.00           H  
ATOM   1868  HD1 TYR A 122       8.302  11.298  -1.431  1.00  0.00           H  
ATOM   1869  HD2 TYR A 122      12.164  12.948  -2.075  1.00  0.00           H  
ATOM   1870  HE1 TYR A 122       7.315  13.547  -1.527  1.00  0.00           H  
ATOM   1871  HE2 TYR A 122      11.191  15.203  -2.173  1.00  0.00           H  
ATOM   1872  HH  TYR A 122       8.588  16.136  -1.025  1.00  0.00           H  
ATOM   1873  N   LYS A 123      11.241   7.600  -0.790  1.00  0.00           N  
ATOM   1874  CA  LYS A 123      10.928   6.169  -0.898  1.00  0.00           C  
ATOM   1875  C   LYS A 123       9.444   5.900  -1.187  1.00  0.00           C  
ATOM   1876  O   LYS A 123       9.031   5.806  -2.341  1.00  0.00           O  
ATOM   1877  CB  LYS A 123      11.341   5.454   0.394  1.00  0.00           C  
ATOM   1878  CG  LYS A 123      12.803   5.044   0.431  1.00  0.00           C  
ATOM   1879  CD  LYS A 123      13.163   4.159  -0.751  1.00  0.00           C  
ATOM   1880  CE  LYS A 123      14.049   4.892  -1.744  1.00  0.00           C  
ATOM   1881  NZ  LYS A 123      15.131   4.019  -2.278  1.00  0.00           N  
ATOM   1882  H   LYS A 123      12.141   7.900  -1.028  1.00  0.00           H  
ATOM   1883  HA  LYS A 123      11.511   5.769  -1.712  1.00  0.00           H  
ATOM   1884  HB2 LYS A 123      11.155   6.113   1.229  1.00  0.00           H  
ATOM   1885  HB3 LYS A 123      10.737   4.567   0.508  1.00  0.00           H  
ATOM   1886  HG2 LYS A 123      13.418   5.935   0.404  1.00  0.00           H  
ATOM   1887  HG3 LYS A 123      12.988   4.497   1.349  1.00  0.00           H  
ATOM   1888  HD2 LYS A 123      13.688   3.288  -0.386  1.00  0.00           H  
ATOM   1889  HD3 LYS A 123      12.254   3.853  -1.250  1.00  0.00           H  
ATOM   1890  HE2 LYS A 123      13.437   5.235  -2.563  1.00  0.00           H  
ATOM   1891  HE3 LYS A 123      14.496   5.741  -1.248  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 123      16.048   4.506  -2.213  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 123      14.945   3.789  -3.276  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 123      15.183   3.135  -1.733  1.00  0.00           H  
ATOM   1895  N   TYR A 124       8.656   5.767  -0.119  1.00  0.00           N  
ATOM   1896  CA  TYR A 124       7.220   5.491  -0.210  1.00  0.00           C  
ATOM   1897  C   TYR A 124       6.560   6.225  -1.383  1.00  0.00           C  
ATOM   1898  O   TYR A 124       5.567   5.754  -1.941  1.00  0.00           O  
ATOM   1899  CB  TYR A 124       6.533   5.872   1.104  1.00  0.00           C  
ATOM   1900  CG  TYR A 124       7.114   5.179   2.325  1.00  0.00           C  
ATOM   1901  CD1 TYR A 124       8.258   5.664   2.950  1.00  0.00           C  
ATOM   1902  CD2 TYR A 124       6.515   4.044   2.856  1.00  0.00           C  
ATOM   1903  CE1 TYR A 124       8.787   5.037   4.063  1.00  0.00           C  
ATOM   1904  CE2 TYR A 124       7.037   3.412   3.969  1.00  0.00           C  
ATOM   1905  CZ  TYR A 124       8.173   3.912   4.568  1.00  0.00           C  
ATOM   1906  OH  TYR A 124       8.696   3.287   5.676  1.00  0.00           O  
ATOM   1907  H   TYR A 124       9.059   5.849   0.765  1.00  0.00           H  
ATOM   1908  HA  TYR A 124       7.102   4.429  -0.365  1.00  0.00           H  
ATOM   1909  HB2 TYR A 124       6.627   6.939   1.252  1.00  0.00           H  
ATOM   1910  HB3 TYR A 124       5.482   5.609   1.041  1.00  0.00           H  
ATOM   1911  HD1 TYR A 124       8.742   6.542   2.554  1.00  0.00           H  
ATOM   1912  HD2 TYR A 124       5.628   3.651   2.388  1.00  0.00           H  
ATOM   1913  HE1 TYR A 124       9.677   5.430   4.532  1.00  0.00           H  
ATOM   1914  HE2 TYR A 124       6.556   2.530   4.365  1.00  0.00           H  
ATOM   1915  HH  TYR A 124       9.655   3.280   5.618  1.00  0.00           H  
ATOM   1916  N   PHE A 125       7.118   7.374  -1.757  1.00  0.00           N  
ATOM   1917  CA  PHE A 125       6.591   8.162  -2.866  1.00  0.00           C  
ATOM   1918  C   PHE A 125       6.876   7.468  -4.197  1.00  0.00           C  
ATOM   1919  O   PHE A 125       8.019   7.123  -4.495  1.00  0.00           O  
ATOM   1920  CB  PHE A 125       7.218   9.556  -2.848  1.00  0.00           C  
ATOM   1921  CG  PHE A 125       6.547  10.547  -3.756  1.00  0.00           C  
ATOM   1922  CD1 PHE A 125       5.197  10.831  -3.621  1.00  0.00           C  
ATOM   1923  CD2 PHE A 125       7.271  11.203  -4.738  1.00  0.00           C  
ATOM   1924  CE1 PHE A 125       4.583  11.750  -4.449  1.00  0.00           C  
ATOM   1925  CE2 PHE A 125       6.662  12.124  -5.567  1.00  0.00           C  
ATOM   1926  CZ  PHE A 125       5.317  12.399  -5.423  1.00  0.00           C  
ATOM   1927  H   PHE A 125       7.906   7.698  -1.278  1.00  0.00           H  
ATOM   1928  HA  PHE A 125       5.523   8.252  -2.738  1.00  0.00           H  
ATOM   1929  HB2 PHE A 125       7.166   9.946  -1.841  1.00  0.00           H  
ATOM   1930  HB3 PHE A 125       8.258   9.476  -3.151  1.00  0.00           H  
ATOM   1931  HD1 PHE A 125       4.622  10.325  -2.862  1.00  0.00           H  
ATOM   1932  HD2 PHE A 125       8.322  10.987  -4.852  1.00  0.00           H  
ATOM   1933  HE1 PHE A 125       3.532  11.964  -4.332  1.00  0.00           H  
ATOM   1934  HE2 PHE A 125       7.238  12.630  -6.329  1.00  0.00           H  
ATOM   1935  HZ  PHE A 125       4.839  13.119  -6.071  1.00  0.00           H  
ATOM   1936  N   TYR A 126       5.829   7.257  -4.990  1.00  0.00           N  
ATOM   1937  CA  TYR A 126       5.970   6.593  -6.284  1.00  0.00           C  
ATOM   1938  C   TYR A 126       5.384   7.445  -7.409  1.00  0.00           C  
ATOM   1939  O   TYR A 126       4.174   7.441  -7.633  1.00  0.00           O  
ATOM   1940  CB  TYR A 126       5.270   5.231  -6.249  1.00  0.00           C  
ATOM   1941  CG  TYR A 126       6.217   4.058  -6.119  1.00  0.00           C  
ATOM   1942  CD1 TYR A 126       7.306   3.924  -6.969  1.00  0.00           C  
ATOM   1943  CD2 TYR A 126       6.015   3.083  -5.151  1.00  0.00           C  
ATOM   1944  CE1 TYR A 126       8.168   2.849  -6.858  1.00  0.00           C  
ATOM   1945  CE2 TYR A 126       6.872   2.007  -5.034  1.00  0.00           C  
ATOM   1946  CZ  TYR A 126       7.947   1.893  -5.889  1.00  0.00           C  
ATOM   1947  OH  TYR A 126       8.805   0.821  -5.780  1.00  0.00           O  
ATOM   1948  H   TYR A 126       4.940   7.548  -4.697  1.00  0.00           H  
ATOM   1949  HA  TYR A 126       7.023   6.443  -6.470  1.00  0.00           H  
ATOM   1950  HB2 TYR A 126       4.598   5.206  -5.401  1.00  0.00           H  
ATOM   1951  HB3 TYR A 126       4.702   5.101  -7.164  1.00  0.00           H  
ATOM   1952  HD1 TYR A 126       7.476   4.673  -7.725  1.00  0.00           H  
ATOM   1953  HD2 TYR A 126       5.172   3.174  -4.483  1.00  0.00           H  
ATOM   1954  HE1 TYR A 126       9.010   2.763  -7.529  1.00  0.00           H  
ATOM   1955  HE2 TYR A 126       6.700   1.258  -4.274  1.00  0.00           H  
ATOM   1956  HH  TYR A 126       8.731   0.436  -4.904  1.00  0.00           H  
ATOM   1957  N   VAL A 127       6.247   8.165  -8.120  1.00  0.00           N  
ATOM   1958  CA  VAL A 127       5.805   9.013  -9.224  1.00  0.00           C  
ATOM   1959  C   VAL A 127       6.200   8.419 -10.572  1.00  0.00           C  
ATOM   1960  O   VAL A 127       6.947   9.029 -11.337  1.00  0.00           O  
ATOM   1961  CB  VAL A 127       6.378  10.441  -9.115  1.00  0.00           C  
ATOM   1962  CG1 VAL A 127       5.517  11.293  -8.197  1.00  0.00           C  
ATOM   1963  CG2 VAL A 127       7.821  10.410  -8.631  1.00  0.00           C  
ATOM   1964  H   VAL A 127       7.201   8.123  -7.900  1.00  0.00           H  
ATOM   1965  HA  VAL A 127       4.727   9.079  -9.178  1.00  0.00           H  
ATOM   1966  HB  VAL A 127       6.362  10.887 -10.099  1.00  0.00           H  
ATOM   1967 HG11 VAL A 127       6.034  12.215  -7.974  1.00  0.00           H  
ATOM   1968 HG12 VAL A 127       5.327  10.755  -7.281  1.00  0.00           H  
ATOM   1969 HG13 VAL A 127       4.580  11.515  -8.685  1.00  0.00           H  
ATOM   1970 HG21 VAL A 127       8.274   9.469  -8.910  1.00  0.00           H  
ATOM   1971 HG22 VAL A 127       7.843  10.517  -7.558  1.00  0.00           H  
ATOM   1972 HG23 VAL A 127       8.371  11.221  -9.085  1.00  0.00           H  
ATOM   1973  N   SER A 128       5.687   7.223 -10.855  1.00  0.00           N  
ATOM   1974  CA  SER A 128       5.973   6.532 -12.112  1.00  0.00           C  
ATOM   1975  C   SER A 128       5.603   5.055 -12.014  1.00  0.00           C  
ATOM   1976  O   SER A 128       6.361   4.251 -11.473  1.00  0.00           O  
ATOM   1977  CB  SER A 128       7.454   6.665 -12.487  1.00  0.00           C  
ATOM   1978  OG  SER A 128       8.264   6.789 -11.332  1.00  0.00           O  
ATOM   1979  H   SER A 128       5.093   6.795 -10.204  1.00  0.00           H  
ATOM   1980  HA  SER A 128       5.374   6.989 -12.885  1.00  0.00           H  
ATOM   1981  HB2 SER A 128       7.765   5.784 -13.036  1.00  0.00           H  
ATOM   1982  HB3 SER A 128       7.590   7.546 -13.104  1.00  0.00           H  
ATOM   1983  HG  SER A 128       9.185   6.858 -11.592  1.00  0.00           H  
ATOM   1984  N   ALA A 129       4.432   4.707 -12.546  1.00  0.00           N  
ATOM   1985  CA  ALA A 129       3.952   3.326 -12.526  1.00  0.00           C  
ATOM   1986  C   ALA A 129       5.051   2.338 -12.909  1.00  0.00           C  
ATOM   1987  O   ALA A 129       5.024   1.178 -12.505  1.00  0.00           O  
ATOM   1988  CB  ALA A 129       2.757   3.168 -13.452  1.00  0.00           C  
ATOM   1989  H   ALA A 129       3.877   5.395 -12.962  1.00  0.00           H  
ATOM   1990  HA  ALA A 129       3.624   3.107 -11.521  1.00  0.00           H  
ATOM   1991  HB1 ALA A 129       3.079   3.279 -14.478  1.00  0.00           H  
ATOM   1992  HB2 ALA A 129       2.021   3.924 -13.224  1.00  0.00           H  
ATOM   1993  HB3 ALA A 129       2.322   2.189 -13.317  1.00  0.00           H  
ATOM   1994  N   GLU A 130       6.021   2.800 -13.691  1.00  0.00           N  
ATOM   1995  CA  GLU A 130       7.123   1.944 -14.115  1.00  0.00           C  
ATOM   1996  C   GLU A 130       7.869   1.386 -12.905  1.00  0.00           C  
ATOM   1997  O   GLU A 130       7.963   0.171 -12.717  1.00  0.00           O  
ATOM   1998  CB  GLU A 130       8.087   2.726 -15.010  1.00  0.00           C  
ATOM   1999  CG  GLU A 130       8.796   1.860 -16.039  1.00  0.00           C  
ATOM   2000  CD  GLU A 130       9.882   0.999 -15.429  1.00  0.00           C  
ATOM   2001  OE1 GLU A 130      10.942   1.550 -15.064  1.00  0.00           O  
ATOM   2002  OE2 GLU A 130       9.673  -0.227 -15.311  1.00  0.00           O  
ATOM   2003  H   GLU A 130       5.996   3.732 -13.989  1.00  0.00           H  
ATOM   2004  HA  GLU A 130       6.708   1.123 -14.678  1.00  0.00           H  
ATOM   2005  HB2 GLU A 130       7.531   3.493 -15.536  1.00  0.00           H  
ATOM   2006  HB3 GLU A 130       8.841   3.194 -14.385  1.00  0.00           H  
ATOM   2007  HG2 GLU A 130       8.066   1.212 -16.509  1.00  0.00           H  
ATOM   2008  HG3 GLU A 130       9.244   2.505 -16.786  1.00  0.00           H  
ATOM   2009  N   GLN A 131       8.404   2.271 -12.079  1.00  0.00           N  
ATOM   2010  CA  GLN A 131       9.135   1.831 -10.905  1.00  0.00           C  
ATOM   2011  C   GLN A 131       8.239   1.047  -9.956  1.00  0.00           C  
ATOM   2012  O   GLN A 131       8.681   0.092  -9.321  1.00  0.00           O  
ATOM   2013  CB  GLN A 131       9.756   2.998 -10.157  1.00  0.00           C  
ATOM   2014  CG  GLN A 131       8.812   4.168  -9.932  1.00  0.00           C  
ATOM   2015  CD  GLN A 131       9.438   5.269  -9.097  1.00  0.00           C  
ATOM   2016  OE1 GLN A 131      10.594   5.171  -8.686  1.00  0.00           O  
ATOM   2017  NE2 GLN A 131       8.674   6.325  -8.841  1.00  0.00           N  
ATOM   2018  H   GLN A 131       8.308   3.229 -12.263  1.00  0.00           H  
ATOM   2019  HA  GLN A 131       9.926   1.186 -11.245  1.00  0.00           H  
ATOM   2020  HB2 GLN A 131      10.081   2.632  -9.196  1.00  0.00           H  
ATOM   2021  HB3 GLN A 131      10.615   3.352 -10.709  1.00  0.00           H  
ATOM   2022  HG2 GLN A 131       8.533   4.580 -10.891  1.00  0.00           H  
ATOM   2023  HG3 GLN A 131       7.929   3.808  -9.425  1.00  0.00           H  
ATOM   2024 HE21 GLN A 131       7.761   6.336  -9.200  1.00  0.00           H  
ATOM   2025 HE22 GLN A 131       9.054   7.052  -8.304  1.00  0.00           H  
ATOM   2026  N   VAL A 132       6.978   1.452  -9.850  1.00  0.00           N  
ATOM   2027  CA  VAL A 132       6.046   0.771  -8.962  1.00  0.00           C  
ATOM   2028  C   VAL A 132       5.949  -0.710  -9.320  1.00  0.00           C  
ATOM   2029  O   VAL A 132       5.639  -1.540  -8.468  1.00  0.00           O  
ATOM   2030  CB  VAL A 132       4.634   1.416  -8.975  1.00  0.00           C  
ATOM   2031  CG1 VAL A 132       4.720   2.924  -9.156  1.00  0.00           C  
ATOM   2032  CG2 VAL A 132       3.734   0.796 -10.040  1.00  0.00           C  
ATOM   2033  H   VAL A 132       6.673   2.218 -10.371  1.00  0.00           H  
ATOM   2034  HA  VAL A 132       6.440   0.852  -7.959  1.00  0.00           H  
ATOM   2035  HB  VAL A 132       4.185   1.232  -8.014  1.00  0.00           H  
ATOM   2036 HG11 VAL A 132       3.766   3.371  -8.920  1.00  0.00           H  
ATOM   2037 HG12 VAL A 132       4.979   3.150 -10.178  1.00  0.00           H  
ATOM   2038 HG13 VAL A 132       5.477   3.323  -8.497  1.00  0.00           H  
ATOM   2039 HG21 VAL A 132       3.141   1.568 -10.507  1.00  0.00           H  
ATOM   2040 HG22 VAL A 132       3.077   0.073  -9.578  1.00  0.00           H  
ATOM   2041 HG23 VAL A 132       4.337   0.306 -10.784  1.00  0.00           H  
ATOM   2042  N   VAL A 133       6.220  -1.031 -10.584  1.00  0.00           N  
ATOM   2043  CA  VAL A 133       6.165  -2.413 -11.036  1.00  0.00           C  
ATOM   2044  C   VAL A 133       7.424  -3.172 -10.641  1.00  0.00           C  
ATOM   2045  O   VAL A 133       7.372  -4.373 -10.393  1.00  0.00           O  
ATOM   2046  CB  VAL A 133       5.960  -2.532 -12.560  1.00  0.00           C  
ATOM   2047  CG1 VAL A 133       7.248  -2.239 -13.314  1.00  0.00           C  
ATOM   2048  CG2 VAL A 133       5.444  -3.919 -12.910  1.00  0.00           C  
ATOM   2049  H   VAL A 133       6.465  -0.327 -11.220  1.00  0.00           H  
ATOM   2050  HA  VAL A 133       5.320  -2.880 -10.549  1.00  0.00           H  
ATOM   2051  HB  VAL A 133       5.217  -1.809 -12.863  1.00  0.00           H  
ATOM   2052 HG11 VAL A 133       8.020  -1.966 -12.612  1.00  0.00           H  
ATOM   2053 HG12 VAL A 133       7.085  -1.426 -14.004  1.00  0.00           H  
ATOM   2054 HG13 VAL A 133       7.556  -3.119 -13.860  1.00  0.00           H  
ATOM   2055 HG21 VAL A 133       4.948  -3.887 -13.868  1.00  0.00           H  
ATOM   2056 HG22 VAL A 133       4.746  -4.243 -12.152  1.00  0.00           H  
ATOM   2057 HG23 VAL A 133       6.275  -4.608 -12.955  1.00  0.00           H  
ATOM   2058  N   GLN A 134       8.562  -2.476 -10.573  1.00  0.00           N  
ATOM   2059  CA  GLN A 134       9.799  -3.151 -10.186  1.00  0.00           C  
ATOM   2060  C   GLN A 134       9.819  -3.324  -8.678  1.00  0.00           C  
ATOM   2061  O   GLN A 134      10.278  -4.344  -8.162  1.00  0.00           O  
ATOM   2062  CB  GLN A 134      11.041  -2.394 -10.665  1.00  0.00           C  
ATOM   2063  CG  GLN A 134      10.905  -0.888 -10.597  1.00  0.00           C  
ATOM   2064  CD  GLN A 134      12.181  -0.171 -10.992  1.00  0.00           C  
ATOM   2065  OE1 GLN A 134      13.084   0.009 -10.176  1.00  0.00           O  
ATOM   2066  NE2 GLN A 134      12.261   0.243 -12.252  1.00  0.00           N  
ATOM   2067  H   GLN A 134       8.565  -1.500 -10.775  1.00  0.00           H  
ATOM   2068  HA  GLN A 134       9.787  -4.133 -10.639  1.00  0.00           H  
ATOM   2069  HB2 GLN A 134      11.881  -2.685 -10.053  1.00  0.00           H  
ATOM   2070  HB3 GLN A 134      11.242  -2.670 -11.690  1.00  0.00           H  
ATOM   2071  HG2 GLN A 134      10.115  -0.583 -11.267  1.00  0.00           H  
ATOM   2072  HG3 GLN A 134      10.648  -0.611  -9.588  1.00  0.00           H  
ATOM   2073 HE21 GLN A 134      11.496   0.063 -12.849  1.00  0.00           H  
ATOM   2074 HE22 GLN A 134      13.082   0.713 -12.535  1.00  0.00           H  
ATOM   2075  N   GLY A 135       9.274  -2.337  -7.981  1.00  0.00           N  
ATOM   2076  CA  GLY A 135       9.191  -2.413  -6.542  1.00  0.00           C  
ATOM   2077  C   GLY A 135       8.087  -3.358  -6.124  1.00  0.00           C  
ATOM   2078  O   GLY A 135       8.154  -3.981  -5.062  1.00  0.00           O  
ATOM   2079  H   GLY A 135       8.894  -1.567  -8.451  1.00  0.00           H  
ATOM   2080  HA2 GLY A 135      10.137  -2.770  -6.149  1.00  0.00           H  
ATOM   2081  HA3 GLY A 135       8.982  -1.427  -6.145  1.00  0.00           H  
ATOM   2082  N   MET A 136       7.073  -3.487  -6.984  1.00  0.00           N  
ATOM   2083  CA  MET A 136       5.959  -4.386  -6.712  1.00  0.00           C  
ATOM   2084  C   MET A 136       6.369  -5.814  -7.018  1.00  0.00           C  
ATOM   2085  O   MET A 136       6.312  -6.687  -6.155  1.00  0.00           O  
ATOM   2086  CB  MET A 136       4.736  -4.003  -7.550  1.00  0.00           C  
ATOM   2087  CG  MET A 136       3.874  -2.926  -6.910  1.00  0.00           C  
ATOM   2088  SD  MET A 136       2.782  -2.116  -8.095  1.00  0.00           S  
ATOM   2089  CE  MET A 136       2.426  -0.586  -7.235  1.00  0.00           C  
ATOM   2090  H   MET A 136       7.088  -2.980  -7.831  1.00  0.00           H  
ATOM   2091  HA  MET A 136       5.712  -4.307  -5.667  1.00  0.00           H  
ATOM   2092  HB2 MET A 136       5.069  -3.644  -8.512  1.00  0.00           H  
ATOM   2093  HB3 MET A 136       4.126  -4.882  -7.695  1.00  0.00           H  
ATOM   2094  HG2 MET A 136       3.270  -3.379  -6.138  1.00  0.00           H  
ATOM   2095  HG3 MET A 136       4.519  -2.182  -6.468  1.00  0.00           H  
ATOM   2096  HE1 MET A 136       1.745  -0.781  -6.419  1.00  0.00           H  
ATOM   2097  HE2 MET A 136       1.974   0.117  -7.920  1.00  0.00           H  
ATOM   2098  HE3 MET A 136       3.343  -0.169  -6.845  1.00  0.00           H  
ATOM   2099  N   LYS A 137       6.804  -6.039  -8.253  1.00  0.00           N  
ATOM   2100  CA  LYS A 137       7.247  -7.356  -8.686  1.00  0.00           C  
ATOM   2101  C   LYS A 137       8.320  -7.905  -7.745  1.00  0.00           C  
ATOM   2102  O   LYS A 137       8.527  -9.116  -7.667  1.00  0.00           O  
ATOM   2103  CB  LYS A 137       7.769  -7.295 -10.126  1.00  0.00           C  
ATOM   2104  CG  LYS A 137       9.093  -6.567 -10.286  1.00  0.00           C  
ATOM   2105  CD  LYS A 137       9.316  -6.125 -11.728  1.00  0.00           C  
ATOM   2106  CE  LYS A 137       9.088  -7.259 -12.717  1.00  0.00           C  
ATOM   2107  NZ  LYS A 137      10.164  -8.286 -12.644  1.00  0.00           N  
ATOM   2108  H   LYS A 137       6.836  -5.295  -8.886  1.00  0.00           H  
ATOM   2109  HA  LYS A 137       6.391  -8.014  -8.655  1.00  0.00           H  
ATOM   2110  HB2 LYS A 137       7.898  -8.298 -10.492  1.00  0.00           H  
ATOM   2111  HB3 LYS A 137       7.034  -6.792 -10.739  1.00  0.00           H  
ATOM   2112  HG2 LYS A 137       9.094  -5.697  -9.647  1.00  0.00           H  
ATOM   2113  HG3 LYS A 137       9.894  -7.231  -9.994  1.00  0.00           H  
ATOM   2114  HD2 LYS A 137       8.632  -5.323 -11.956  1.00  0.00           H  
ATOM   2115  HD3 LYS A 137      10.332  -5.771 -11.829  1.00  0.00           H  
ATOM   2116  HE2 LYS A 137       8.140  -7.727 -12.499  1.00  0.00           H  
ATOM   2117  HE3 LYS A 137       9.062  -6.846 -13.715  1.00  0.00           H  
ATOM   2118  HZ1 LYS A 137      10.585  -8.296 -11.692  1.00  0.00           H  
ATOM   2119  HZ2 LYS A 137      10.908  -8.074 -13.339  1.00  0.00           H  
ATOM   2120  HZ3 LYS A 137       9.773  -9.228 -12.847  1.00  0.00           H  
ATOM   2121  N   GLU A 138       8.986  -7.006  -7.021  1.00  0.00           N  
ATOM   2122  CA  GLU A 138      10.020  -7.405  -6.071  1.00  0.00           C  
ATOM   2123  C   GLU A 138       9.394  -8.099  -4.873  1.00  0.00           C  
ATOM   2124  O   GLU A 138       9.606  -9.291  -4.645  1.00  0.00           O  
ATOM   2125  CB  GLU A 138      10.815  -6.184  -5.603  1.00  0.00           C  
ATOM   2126  CG  GLU A 138      12.108  -6.540  -4.888  1.00  0.00           C  
ATOM   2127  CD  GLU A 138      11.877  -6.980  -3.455  1.00  0.00           C  
ATOM   2128  OE1 GLU A 138      11.483  -6.130  -2.631  1.00  0.00           O  
ATOM   2129  OE2 GLU A 138      12.090  -8.174  -3.159  1.00  0.00           O  
ATOM   2130  H   GLU A 138       8.770  -6.057  -7.116  1.00  0.00           H  
ATOM   2131  HA  GLU A 138      10.684  -8.091  -6.567  1.00  0.00           H  
ATOM   2132  HB2 GLU A 138      11.060  -5.573  -6.462  1.00  0.00           H  
ATOM   2133  HB3 GLU A 138      10.201  -5.608  -4.924  1.00  0.00           H  
ATOM   2134  HG2 GLU A 138      12.590  -7.350  -5.423  1.00  0.00           H  
ATOM   2135  HG3 GLU A 138      12.754  -5.670  -4.883  1.00  0.00           H  
ATOM   2136  N   ALA A 139       8.611  -7.342  -4.117  1.00  0.00           N  
ATOM   2137  CA  ALA A 139       7.930  -7.872  -2.941  1.00  0.00           C  
ATOM   2138  C   ALA A 139       6.818  -8.842  -3.342  1.00  0.00           C  
ATOM   2139  O   ALA A 139       6.302  -9.589  -2.514  1.00  0.00           O  
ATOM   2140  CB  ALA A 139       7.363  -6.735  -2.105  1.00  0.00           C  
ATOM   2141  H   ALA A 139       8.478  -6.400  -4.363  1.00  0.00           H  
ATOM   2142  HA  ALA A 139       8.657  -8.399  -2.343  1.00  0.00           H  
ATOM   2143  HB1 ALA A 139       6.312  -6.615  -2.327  1.00  0.00           H  
ATOM   2144  HB2 ALA A 139       7.887  -5.821  -2.337  1.00  0.00           H  
ATOM   2145  HB3 ALA A 139       7.485  -6.965  -1.057  1.00  0.00           H  
ATOM   2146  N   GLN A 140       6.451  -8.817  -4.618  1.00  0.00           N  
ATOM   2147  CA  GLN A 140       5.395  -9.678  -5.135  1.00  0.00           C  
ATOM   2148  C   GLN A 140       5.715 -11.162  -4.945  1.00  0.00           C  
ATOM   2149  O   GLN A 140       4.833 -12.010  -5.084  1.00  0.00           O  
ATOM   2150  CB  GLN A 140       5.162  -9.386  -6.618  1.00  0.00           C  
ATOM   2151  CG  GLN A 140       4.055  -8.372  -6.872  1.00  0.00           C  
ATOM   2152  CD  GLN A 140       3.667  -8.276  -8.335  1.00  0.00           C  
ATOM   2153  OE1 GLN A 140       3.483  -7.182  -8.867  1.00  0.00           O  
ATOM   2154  NE2 GLN A 140       3.544  -9.422  -8.996  1.00  0.00           N  
ATOM   2155  H   GLN A 140       6.897  -8.198  -5.229  1.00  0.00           H  
ATOM   2156  HA  GLN A 140       4.493  -9.448  -4.592  1.00  0.00           H  
ATOM   2157  HB2 GLN A 140       6.079  -8.999  -7.045  1.00  0.00           H  
ATOM   2158  HB3 GLN A 140       4.895 -10.309  -7.117  1.00  0.00           H  
ATOM   2159  HG2 GLN A 140       3.185  -8.660  -6.305  1.00  0.00           H  
ATOM   2160  HG3 GLN A 140       4.390  -7.402  -6.542  1.00  0.00           H  
ATOM   2161 HE21 GLN A 140       3.711 -10.256  -8.514  1.00  0.00           H  
ATOM   2162 HE22 GLN A 140       3.282  -9.386  -9.939  1.00  0.00           H  
ATOM   2163  N   GLU A 141       6.973 -11.481  -4.648  1.00  0.00           N  
ATOM   2164  CA  GLU A 141       7.376 -12.874  -4.465  1.00  0.00           C  
ATOM   2165  C   GLU A 141       7.822 -13.161  -3.033  1.00  0.00           C  
ATOM   2166  O   GLU A 141       7.479 -14.199  -2.466  1.00  0.00           O  
ATOM   2167  CB  GLU A 141       8.492 -13.227  -5.434  1.00  0.00           C  
ATOM   2168  CG  GLU A 141       9.604 -12.220  -5.396  1.00  0.00           C  
ATOM   2169  CD  GLU A 141      10.772 -12.589  -6.290  1.00  0.00           C  
ATOM   2170  OE1 GLU A 141      10.741 -12.226  -7.485  1.00  0.00           O  
ATOM   2171  OE2 GLU A 141      11.716 -13.239  -5.795  1.00  0.00           O  
ATOM   2172  H   GLU A 141       7.644 -10.774  -4.561  1.00  0.00           H  
ATOM   2173  HA  GLU A 141       6.537 -13.482  -4.689  1.00  0.00           H  
ATOM   2174  HB2 GLU A 141       8.896 -14.199  -5.171  1.00  0.00           H  
ATOM   2175  HB3 GLU A 141       8.092 -13.260  -6.440  1.00  0.00           H  
ATOM   2176  HG2 GLU A 141       9.206 -11.270  -5.708  1.00  0.00           H  
ATOM   2177  HG3 GLU A 141       9.947 -12.150  -4.380  1.00  0.00           H  
ATOM   2178  N   ARG A 142       8.596 -12.249  -2.457  1.00  0.00           N  
ATOM   2179  CA  ARG A 142       9.096 -12.425  -1.094  1.00  0.00           C  
ATOM   2180  C   ARG A 142       8.022 -12.121  -0.052  1.00  0.00           C  
ATOM   2181  O   ARG A 142       8.090 -12.610   1.076  1.00  0.00           O  
ATOM   2182  CB  ARG A 142      10.329 -11.544  -0.850  1.00  0.00           C  
ATOM   2183  CG  ARG A 142      10.157 -10.100  -1.292  1.00  0.00           C  
ATOM   2184  CD  ARG A 142       9.552  -9.247  -0.189  1.00  0.00           C  
ATOM   2185  NE  ARG A 142      10.358  -9.275   1.028  1.00  0.00           N  
ATOM   2186  CZ  ARG A 142      11.462  -8.552   1.202  1.00  0.00           C  
ATOM   2187  NH1 ARG A 142      11.895  -7.744   0.241  1.00  0.00           N  
ATOM   2188  NH2 ARG A 142      12.137  -8.636   2.342  1.00  0.00           N  
ATOM   2189  H   ARG A 142       8.846 -11.448  -2.960  1.00  0.00           H  
ATOM   2190  HA  ARG A 142       9.389 -13.459  -0.990  1.00  0.00           H  
ATOM   2191  HB2 ARG A 142      10.550 -11.547   0.211  1.00  0.00           H  
ATOM   2192  HB3 ARG A 142      11.169 -11.967  -1.389  1.00  0.00           H  
ATOM   2193  HG2 ARG A 142      11.129  -9.696  -1.551  1.00  0.00           H  
ATOM   2194  HG3 ARG A 142       9.507 -10.070  -2.156  1.00  0.00           H  
ATOM   2195  HD2 ARG A 142       9.483  -8.224  -0.540  1.00  0.00           H  
ATOM   2196  HD3 ARG A 142       8.560  -9.621   0.035  1.00  0.00           H  
ATOM   2197  HE  ARG A 142      10.062  -9.861   1.754  1.00  0.00           H  
ATOM   2198 HH11 ARG A 142      11.392  -7.677  -0.620  1.00  0.00           H  
ATOM   2199 HH12 ARG A 142      12.727  -7.205   0.379  1.00  0.00           H  
ATOM   2200 HH21 ARG A 142      11.817  -9.242   3.069  1.00  0.00           H  
ATOM   2201 HH22 ARG A 142      12.967  -8.094   2.472  1.00  0.00           H  
ATOM   2202  N   LEU A 143       7.033 -11.316  -0.425  1.00  0.00           N  
ATOM   2203  CA  LEU A 143       5.957 -10.962   0.493  1.00  0.00           C  
ATOM   2204  C   LEU A 143       4.760 -11.893   0.327  1.00  0.00           C  
ATOM   2205  O   LEU A 143       4.061 -12.199   1.292  1.00  0.00           O  
ATOM   2206  CB  LEU A 143       5.530  -9.507   0.275  1.00  0.00           C  
ATOM   2207  CG  LEU A 143       5.642  -8.606   1.504  1.00  0.00           C  
ATOM   2208  CD1 LEU A 143       4.648  -9.030   2.573  1.00  0.00           C  
ATOM   2209  CD2 LEU A 143       7.064  -8.623   2.050  1.00  0.00           C  
ATOM   2210  H   LEU A 143       7.027 -10.951  -1.334  1.00  0.00           H  
ATOM   2211  HA  LEU A 143       6.336 -11.066   1.499  1.00  0.00           H  
ATOM   2212  HB2 LEU A 143       6.153  -9.087  -0.505  1.00  0.00           H  
ATOM   2213  HB3 LEU A 143       4.498  -9.499  -0.056  1.00  0.00           H  
ATOM   2214  HG  LEU A 143       5.407  -7.592   1.216  1.00  0.00           H  
ATOM   2215 HD11 LEU A 143       3.793  -8.370   2.549  1.00  0.00           H  
ATOM   2216 HD12 LEU A 143       5.117  -8.974   3.544  1.00  0.00           H  
ATOM   2217 HD13 LEU A 143       4.327 -10.044   2.386  1.00  0.00           H  
ATOM   2218 HD21 LEU A 143       7.657  -7.881   1.534  1.00  0.00           H  
ATOM   2219 HD22 LEU A 143       7.497  -9.599   1.898  1.00  0.00           H  
ATOM   2220 HD23 LEU A 143       7.047  -8.399   3.106  1.00  0.00           H  
ATOM   2221  N   THR A 144       4.529 -12.343  -0.902  1.00  0.00           N  
ATOM   2222  CA  THR A 144       3.420 -13.238  -1.192  1.00  0.00           C  
ATOM   2223  C   THR A 144       3.649 -14.608  -0.561  1.00  0.00           C  
ATOM   2224  O   THR A 144       2.698 -15.294  -0.180  1.00  0.00           O  
ATOM   2225  CB  THR A 144       3.243 -13.380  -2.700  1.00  0.00           C  
ATOM   2226  OG1 THR A 144       4.472 -13.709  -3.321  1.00  0.00           O  
ATOM   2227  CG2 THR A 144       2.711 -12.127  -3.360  1.00  0.00           C  
ATOM   2228  H   THR A 144       5.119 -12.068  -1.634  1.00  0.00           H  
ATOM   2229  HA  THR A 144       2.525 -12.806  -0.773  1.00  0.00           H  
ATOM   2230  HB  THR A 144       2.544 -14.175  -2.891  1.00  0.00           H  
ATOM   2231  HG1 THR A 144       4.781 -14.556  -2.993  1.00  0.00           H  
ATOM   2232 HG21 THR A 144       3.351 -11.292  -3.116  1.00  0.00           H  
ATOM   2233 HG22 THR A 144       1.711 -11.930  -3.006  1.00  0.00           H  
ATOM   2234 HG23 THR A 144       2.693 -12.265  -4.431  1.00  0.00           H  
ATOM   2235  N   GLY A 145       4.914 -15.001  -0.454  1.00  0.00           N  
ATOM   2236  CA  GLY A 145       5.243 -16.288   0.131  1.00  0.00           C  
ATOM   2237  C   GLY A 145       5.266 -16.246   1.646  1.00  0.00           C  
ATOM   2238  O   GLY A 145       4.234 -16.421   2.294  1.00  0.00           O  
ATOM   2239  H   GLY A 145       5.629 -14.414  -0.776  1.00  0.00           H  
ATOM   2240  HA2 GLY A 145       4.510 -17.014  -0.187  1.00  0.00           H  
ATOM   2241  HA3 GLY A 145       6.216 -16.594  -0.225  1.00  0.00           H  
ATOM   2242  N   ASP A 146       6.447 -16.014   2.211  1.00  0.00           N  
ATOM   2243  CA  ASP A 146       6.600 -15.947   3.660  1.00  0.00           C  
ATOM   2244  C   ASP A 146       7.968 -15.392   4.041  1.00  0.00           C  
ATOM   2245  O   ASP A 146       8.530 -15.755   5.074  1.00  0.00           O  
ATOM   2246  CB  ASP A 146       6.409 -17.334   4.278  1.00  0.00           C  
ATOM   2247  CG  ASP A 146       4.976 -17.585   4.706  1.00  0.00           C  
ATOM   2248  OD1 ASP A 146       4.406 -16.719   5.406  1.00  0.00           O  
ATOM   2249  OD2 ASP A 146       4.425 -18.644   4.345  1.00  0.00           O  
ATOM   2250  H   ASP A 146       7.232 -15.882   1.641  1.00  0.00           H  
ATOM   2251  HA  ASP A 146       5.838 -15.285   4.044  1.00  0.00           H  
ATOM   2252  HB2 ASP A 146       6.684 -18.087   3.553  1.00  0.00           H  
ATOM   2253  HB3 ASP A 146       7.046 -17.427   5.145  1.00  0.00           H  
ATOM   2254  N   ALA A 147       8.496 -14.505   3.204  1.00  0.00           N  
ATOM   2255  CA  ALA A 147       9.796 -13.896   3.459  1.00  0.00           C  
ATOM   2256  C   ALA A 147       9.658 -12.688   4.381  1.00  0.00           C  
ATOM   2257  O   ALA A 147      10.599 -12.321   5.085  1.00  0.00           O  
ATOM   2258  CB  ALA A 147      10.455 -13.491   2.149  1.00  0.00           C  
ATOM   2259  H   ALA A 147       8.000 -14.251   2.399  1.00  0.00           H  
ATOM   2260  HA  ALA A 147      10.423 -14.634   3.938  1.00  0.00           H  
ATOM   2261  HB1 ALA A 147      11.511 -13.711   2.194  1.00  0.00           H  
ATOM   2262  HB2 ALA A 147      10.315 -12.432   1.987  1.00  0.00           H  
ATOM   2263  HB3 ALA A 147      10.008 -14.042   1.335  1.00  0.00           H  
ATOM   2264  N   PHE A 148       8.478 -12.077   4.370  1.00  0.00           N  
ATOM   2265  CA  PHE A 148       8.210 -10.912   5.204  1.00  0.00           C  
ATOM   2266  C   PHE A 148       8.406 -11.241   6.680  1.00  0.00           C  
ATOM   2267  O   PHE A 148       8.829 -10.392   7.466  1.00  0.00           O  
ATOM   2268  CB  PHE A 148       6.784 -10.414   4.970  1.00  0.00           C  
ATOM   2269  CG  PHE A 148       5.731 -11.417   5.344  1.00  0.00           C  
ATOM   2270  CD1 PHE A 148       5.321 -12.381   4.437  1.00  0.00           C  
ATOM   2271  CD2 PHE A 148       5.153 -11.397   6.602  1.00  0.00           C  
ATOM   2272  CE1 PHE A 148       4.353 -13.306   4.777  1.00  0.00           C  
ATOM   2273  CE2 PHE A 148       4.184 -12.320   6.950  1.00  0.00           C  
ATOM   2274  CZ  PHE A 148       3.784 -13.275   6.036  1.00  0.00           C  
ATOM   2275  H   PHE A 148       7.768 -12.417   3.789  1.00  0.00           H  
ATOM   2276  HA  PHE A 148       8.905 -10.134   4.924  1.00  0.00           H  
ATOM   2277  HB2 PHE A 148       6.619  -9.523   5.561  1.00  0.00           H  
ATOM   2278  HB3 PHE A 148       6.662 -10.179   3.918  1.00  0.00           H  
ATOM   2279  HD1 PHE A 148       5.765 -12.405   3.452  1.00  0.00           H  
ATOM   2280  HD2 PHE A 148       5.465 -10.650   7.317  1.00  0.00           H  
ATOM   2281  HE1 PHE A 148       4.042 -14.052   4.061  1.00  0.00           H  
ATOM   2282  HE2 PHE A 148       3.741 -12.294   7.934  1.00  0.00           H  
ATOM   2283  HZ  PHE A 148       3.027 -13.997   6.305  1.00  0.00           H  
ATOM   2284  N   ARG A 149       8.094 -12.478   7.051  1.00  0.00           N  
ATOM   2285  CA  ARG A 149       8.230 -12.922   8.426  1.00  0.00           C  
ATOM   2286  C   ARG A 149       9.699 -13.023   8.824  1.00  0.00           C  
ATOM   2287  O   ARG A 149      10.590 -12.696   8.039  1.00  0.00           O  
ATOM   2288  CB  ARG A 149       7.546 -14.277   8.602  1.00  0.00           C  
ATOM   2289  CG  ARG A 149       6.031 -14.206   8.516  1.00  0.00           C  
ATOM   2290  CD  ARG A 149       5.378 -15.372   9.240  1.00  0.00           C  
ATOM   2291  NE  ARG A 149       3.993 -15.082   9.606  1.00  0.00           N  
ATOM   2292  CZ  ARG A 149       3.643 -14.341  10.653  1.00  0.00           C  
ATOM   2293  NH1 ARG A 149       4.571 -13.810  11.440  1.00  0.00           N  
ATOM   2294  NH2 ARG A 149       2.360 -14.129  10.915  1.00  0.00           N  
ATOM   2295  H   ARG A 149       7.761 -13.108   6.383  1.00  0.00           H  
ATOM   2296  HA  ARG A 149       7.744 -12.198   9.061  1.00  0.00           H  
ATOM   2297  HB2 ARG A 149       7.899 -14.947   7.833  1.00  0.00           H  
ATOM   2298  HB3 ARG A 149       7.811 -14.678   9.566  1.00  0.00           H  
ATOM   2299  HG2 ARG A 149       5.695 -13.284   8.963  1.00  0.00           H  
ATOM   2300  HG3 ARG A 149       5.738 -14.231   7.476  1.00  0.00           H  
ATOM   2301  HD2 ARG A 149       5.396 -16.237   8.595  1.00  0.00           H  
ATOM   2302  HD3 ARG A 149       5.941 -15.582  10.139  1.00  0.00           H  
ATOM   2303  HE  ARG A 149       3.287 -15.462   9.041  1.00  0.00           H  
ATOM   2304 HH11 ARG A 149       5.539 -13.965  11.247  1.00  0.00           H  
ATOM   2305 HH12 ARG A 149       4.301 -13.253  12.225  1.00  0.00           H  
ATOM   2306 HH21 ARG A 149       1.657 -14.526  10.327  1.00  0.00           H  
ATOM   2307 HH22 ARG A 149       2.097 -13.570  11.704  1.00  0.00           H  
ATOM   2308  N   LYS A 150       9.941 -13.480  10.047  1.00  0.00           N  
ATOM   2309  CA  LYS A 150      11.299 -13.628  10.554  1.00  0.00           C  
ATOM   2310  C   LYS A 150      11.523 -15.029  11.110  1.00  0.00           C  
ATOM   2311  O   LYS A 150      12.550 -15.656  10.852  1.00  0.00           O  
ATOM   2312  CB  LYS A 150      11.580 -12.585  11.636  1.00  0.00           C  
ATOM   2313  CG  LYS A 150      13.061 -12.311  11.850  1.00  0.00           C  
ATOM   2314  CD  LYS A 150      13.543 -12.841  13.193  1.00  0.00           C  
ATOM   2315  CE  LYS A 150      14.398 -11.817  13.922  1.00  0.00           C  
ATOM   2316  NZ  LYS A 150      15.367 -12.461  14.852  1.00  0.00           N  
ATOM   2317  H   LYS A 150       9.186 -13.724  10.620  1.00  0.00           H  
ATOM   2318  HA  LYS A 150      11.979 -13.470   9.732  1.00  0.00           H  
ATOM   2319  HB2 LYS A 150      11.101 -11.658  11.358  1.00  0.00           H  
ATOM   2320  HB3 LYS A 150      11.159 -12.930  12.569  1.00  0.00           H  
ATOM   2321  HG2 LYS A 150      13.622 -12.793  11.063  1.00  0.00           H  
ATOM   2322  HG3 LYS A 150      13.228 -11.244  11.812  1.00  0.00           H  
ATOM   2323  HD2 LYS A 150      12.687 -13.080  13.804  1.00  0.00           H  
ATOM   2324  HD3 LYS A 150      14.130 -13.733  13.026  1.00  0.00           H  
ATOM   2325  HE2 LYS A 150      14.944 -11.237  13.194  1.00  0.00           H  
ATOM   2326  HE3 LYS A 150      13.749 -11.163  14.487  1.00  0.00           H  
ATOM   2327  HZ1 LYS A 150      16.234 -11.891  14.915  1.00  0.00           H  
ATOM   2328  HZ2 LYS A 150      15.613 -13.411  14.507  1.00  0.00           H  
ATOM   2329  HZ3 LYS A 150      14.950 -12.546  15.800  1.00  0.00           H  
ATOM   2330  N   LYS A 151      10.551 -15.513  11.872  1.00  0.00           N  
ATOM   2331  CA  LYS A 151      10.634 -16.840  12.469  1.00  0.00           C  
ATOM   2332  C   LYS A 151       9.351 -17.627  12.224  1.00  0.00           C  
ATOM   2333  O   LYS A 151       8.384 -17.509  12.977  1.00  0.00           O  
ATOM   2334  CB  LYS A 151      10.901 -16.732  13.971  1.00  0.00           C  
ATOM   2335  CG  LYS A 151      12.211 -16.037  14.308  1.00  0.00           C  
ATOM   2336  CD  LYS A 151      12.777 -16.525  15.630  1.00  0.00           C  
ATOM   2337  CE  LYS A 151      13.753 -17.674  15.431  1.00  0.00           C  
ATOM   2338  NZ  LYS A 151      13.157 -18.983  15.814  1.00  0.00           N  
ATOM   2339  H   LYS A 151       9.758 -14.963  12.040  1.00  0.00           H  
ATOM   2340  HA  LYS A 151      11.456 -17.363  12.002  1.00  0.00           H  
ATOM   2341  HB2 LYS A 151      10.096 -16.178  14.430  1.00  0.00           H  
ATOM   2342  HB3 LYS A 151      10.927 -17.726  14.393  1.00  0.00           H  
ATOM   2343  HG2 LYS A 151      12.925 -16.241  13.524  1.00  0.00           H  
ATOM   2344  HG3 LYS A 151      12.036 -14.973  14.371  1.00  0.00           H  
ATOM   2345  HD2 LYS A 151      13.293 -15.708  16.114  1.00  0.00           H  
ATOM   2346  HD3 LYS A 151      11.964 -16.861  16.257  1.00  0.00           H  
ATOM   2347  HE2 LYS A 151      14.039 -17.710  14.390  1.00  0.00           H  
ATOM   2348  HE3 LYS A 151      14.629 -17.495  16.038  1.00  0.00           H  
ATOM   2349  HZ1 LYS A 151      13.484 -19.728  15.166  1.00  0.00           H  
ATOM   2350  HZ2 LYS A 151      12.120 -18.931  15.769  1.00  0.00           H  
ATOM   2351  HZ3 LYS A 151      13.439 -19.235  16.783  1.00  0.00           H  
ATOM   2352  N   HIS A 152       9.348 -18.429  11.164  1.00  0.00           N  
ATOM   2353  CA  HIS A 152       8.183 -19.237  10.817  1.00  0.00           C  
ATOM   2354  C   HIS A 152       8.249 -20.618  11.466  1.00  0.00           C  
ATOM   2355  O   HIS A 152       7.501 -21.522  11.096  1.00  0.00           O  
ATOM   2356  CB  HIS A 152       8.074 -19.380   9.299  1.00  0.00           C  
ATOM   2357  CG  HIS A 152       9.217 -20.133   8.692  1.00  0.00           C  
ATOM   2358  ND1 HIS A 152      10.307 -20.558   9.420  1.00  0.00           N  
ATOM   2359  CD2 HIS A 152       9.435 -20.541   7.418  1.00  0.00           C  
ATOM   2360  CE1 HIS A 152      11.146 -21.192   8.623  1.00  0.00           C  
ATOM   2361  NE2 HIS A 152      10.640 -21.196   7.403  1.00  0.00           N  
ATOM   2362  H   HIS A 152      10.149 -18.479  10.602  1.00  0.00           H  
ATOM   2363  HA  HIS A 152       7.307 -18.724  11.183  1.00  0.00           H  
ATOM   2364  HB2 HIS A 152       7.163 -19.907   9.058  1.00  0.00           H  
ATOM   2365  HB3 HIS A 152       8.047 -18.397   8.852  1.00  0.00           H  
ATOM   2366  HD1 HIS A 152      10.447 -20.413  10.378  1.00  0.00           H  
ATOM   2367  HD2 HIS A 152       8.781 -20.380   6.573  1.00  0.00           H  
ATOM   2368  HE1 HIS A 152      12.083 -21.634   8.920  1.00  0.00           H  
ATOM   2369  HE2 HIS A 152      11.100 -21.524   6.603  1.00  0.00           H  
ATOM   2370  N   LEU A 153       9.148 -20.780  12.433  1.00  0.00           N  
ATOM   2371  CA  LEU A 153       9.305 -22.056  13.124  1.00  0.00           C  
ATOM   2372  C   LEU A 153       9.579 -21.840  14.609  1.00  0.00           C  
ATOM   2373  O   LEU A 153      10.717 -21.593  15.012  1.00  0.00           O  
ATOM   2374  CB  LEU A 153      10.440 -22.864  12.490  1.00  0.00           C  
ATOM   2375  CG  LEU A 153      10.035 -24.234  11.944  1.00  0.00           C  
ATOM   2376  CD1 LEU A 153       9.685 -24.138  10.467  1.00  0.00           C  
ATOM   2377  CD2 LEU A 153      11.148 -25.246  12.165  1.00  0.00           C  
ATOM   2378  H   LEU A 153       9.720 -20.029  12.690  1.00  0.00           H  
ATOM   2379  HA  LEU A 153       8.382 -22.604  13.017  1.00  0.00           H  
ATOM   2380  HB2 LEU A 153      10.855 -22.284  11.676  1.00  0.00           H  
ATOM   2381  HB3 LEU A 153      11.211 -23.009  13.232  1.00  0.00           H  
ATOM   2382  HG  LEU A 153       9.158 -24.578  12.473  1.00  0.00           H  
ATOM   2383 HD11 LEU A 153       9.349 -23.135  10.241  1.00  0.00           H  
ATOM   2384 HD12 LEU A 153       8.899 -24.841  10.238  1.00  0.00           H  
ATOM   2385 HD13 LEU A 153      10.559 -24.367   9.875  1.00  0.00           H  
ATOM   2386 HD21 LEU A 153      10.979 -25.770  13.094  1.00  0.00           H  
ATOM   2387 HD22 LEU A 153      12.098 -24.733  12.210  1.00  0.00           H  
ATOM   2388 HD23 LEU A 153      11.159 -25.954  11.350  1.00  0.00           H  
ATOM   2389  N   GLU A 154       8.532 -21.940  15.421  1.00  0.00           N  
ATOM   2390  CA  GLU A 154       8.661 -21.758  16.861  1.00  0.00           C  
ATOM   2391  C   GLU A 154       7.643 -22.612  17.611  1.00  0.00           C  
ATOM   2392  O   GLU A 154       7.994 -23.344  18.537  1.00  0.00           O  
ATOM   2393  CB  GLU A 154       8.479 -20.285  17.231  1.00  0.00           C  
ATOM   2394  CG  GLU A 154       9.329 -19.845  18.410  1.00  0.00           C  
ATOM   2395  CD  GLU A 154      10.783 -19.636  18.036  1.00  0.00           C  
ATOM   2396  OE1 GLU A 154      11.547 -20.625  18.046  1.00  0.00           O  
ATOM   2397  OE2 GLU A 154      11.159 -18.484  17.733  1.00  0.00           O  
ATOM   2398  H   GLU A 154       7.651 -22.141  15.042  1.00  0.00           H  
ATOM   2399  HA  GLU A 154       9.654 -22.071  17.146  1.00  0.00           H  
ATOM   2400  HB2 GLU A 154       8.741 -19.677  16.377  1.00  0.00           H  
ATOM   2401  HB3 GLU A 154       7.442 -20.114  17.477  1.00  0.00           H  
ATOM   2402  HG2 GLU A 154       8.936 -18.915  18.795  1.00  0.00           H  
ATOM   2403  HG3 GLU A 154       9.275 -20.602  19.179  1.00  0.00           H  
ATOM   2404  N   ASP A 155       6.381 -22.513  17.205  1.00  0.00           N  
ATOM   2405  CA  ASP A 155       5.313 -23.278  17.838  1.00  0.00           C  
ATOM   2406  C   ASP A 155       4.070 -23.310  16.954  1.00  0.00           C  
ATOM   2407  O   ASP A 155       3.499 -22.269  16.630  1.00  0.00           O  
ATOM   2408  CB  ASP A 155       4.971 -22.678  19.204  1.00  0.00           C  
ATOM   2409  CG  ASP A 155       4.952 -23.720  20.304  1.00  0.00           C  
ATOM   2410  OD1 ASP A 155       4.011 -24.542  20.328  1.00  0.00           O  
ATOM   2411  OD2 ASP A 155       5.878 -23.716  21.143  1.00  0.00           O  
ATOM   2412  H   ASP A 155       6.165 -21.913  16.461  1.00  0.00           H  
ATOM   2413  HA  ASP A 155       5.667 -24.288  17.978  1.00  0.00           H  
ATOM   2414  HB2 ASP A 155       5.706 -21.929  19.457  1.00  0.00           H  
ATOM   2415  HB3 ASP A 155       3.995 -22.215  19.155  1.00  0.00           H  
ATOM   2416  N   GLU A 156       3.657 -24.513  16.567  1.00  0.00           N  
ATOM   2417  CA  GLU A 156       2.482 -24.680  15.720  1.00  0.00           C  
ATOM   2418  C   GLU A 156       1.202 -24.618  16.548  1.00  0.00           C  
ATOM   2419  O   GLU A 156       1.154 -25.115  17.674  1.00  0.00           O  
ATOM   2420  CB  GLU A 156       2.556 -26.012  14.969  1.00  0.00           C  
ATOM   2421  CG  GLU A 156       3.089 -25.880  13.551  1.00  0.00           C  
ATOM   2422  CD  GLU A 156       2.116 -25.175  12.626  1.00  0.00           C  
ATOM   2423  OE1 GLU A 156       1.848 -23.975  12.848  1.00  0.00           O  
ATOM   2424  OE2 GLU A 156       1.622 -25.823  11.680  1.00  0.00           O  
ATOM   2425  H   GLU A 156       4.153 -25.305  16.857  1.00  0.00           H  
ATOM   2426  HA  GLU A 156       2.472 -23.873  15.004  1.00  0.00           H  
ATOM   2427  HB2 GLU A 156       3.208 -26.684  15.514  1.00  0.00           H  
ATOM   2428  HB3 GLU A 156       1.562 -26.441  14.918  1.00  0.00           H  
ATOM   2429  HG2 GLU A 156       4.009 -25.315  13.578  1.00  0.00           H  
ATOM   2430  HG3 GLU A 156       3.285 -26.867  13.160  1.00  0.00           H  
ATOM   2431  N   LEU A 157       0.167 -24.006  15.982  1.00  0.00           N  
ATOM   2432  CA  LEU A 157      -1.115 -23.881  16.667  1.00  0.00           C  
ATOM   2433  C   LEU A 157      -2.147 -24.830  16.070  1.00  0.00           C  
ATOM   2434  O   LEU A 157      -2.254 -24.882  14.826  1.00  0.00           O  
ATOM   2435  CB  LEU A 157      -1.621 -22.439  16.583  1.00  0.00           C  
ATOM   2436  CG  LEU A 157      -2.684 -22.065  17.617  1.00  0.00           C  
ATOM   2437  CD1 LEU A 157      -2.555 -20.602  18.011  1.00  0.00           C  
ATOM   2438  CD2 LEU A 157      -4.077 -22.352  17.076  1.00  0.00           C  
ATOM   2439  OXT LEU A 157      -2.839 -25.517  16.850  1.00  0.00           O  
ATOM   2440  H   LEU A 157       0.267 -23.631  15.082  1.00  0.00           H  
ATOM   2441  HA  LEU A 157      -0.963 -24.139  17.705  1.00  0.00           H  
ATOM   2442  HB2 LEU A 157      -0.777 -21.776  16.707  1.00  0.00           H  
ATOM   2443  HB3 LEU A 157      -2.038 -22.283  15.600  1.00  0.00           H  
ATOM   2444  HG  LEU A 157      -2.540 -22.664  18.506  1.00  0.00           H  
ATOM   2445 HD11 LEU A 157      -3.533 -20.198  18.222  1.00  0.00           H  
ATOM   2446 HD12 LEU A 157      -2.104 -20.050  17.199  1.00  0.00           H  
ATOM   2447 HD13 LEU A 157      -1.935 -20.520  18.891  1.00  0.00           H  
ATOM   2448 HD21 LEU A 157      -4.749 -22.551  17.899  1.00  0.00           H  
ATOM   2449 HD22 LEU A 157      -4.040 -23.213  16.425  1.00  0.00           H  
ATOM   2450 HD23 LEU A 157      -4.431 -21.497  16.522  1.00  0.00           H  
TER    2451      LEU A 157                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -3.317   4.282  18.894  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.658   3.090  18.301  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.298   1.799  18.804  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.720   0.955  18.013  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.174   3.120  18.669  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.365   4.116  17.853  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.090   5.669  18.726  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.954   6.535  17.557  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.083   4.303  19.907  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.342   4.182  18.749  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.949   5.123  18.408  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.760   3.139  17.229  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.077   3.381  19.712  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.755   2.137  18.513  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.593   3.676  17.620  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.896   4.324  16.935  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.869   5.982  17.413  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.183   7.519  17.940  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.437   6.628  16.614  1.00  0.00           H  
ATOM     20  N   HIS A   2      -3.366   1.651  20.123  1.00  0.00           N  
ATOM     21  CA  HIS A   2      -3.954   0.462  20.729  1.00  0.00           C  
ATOM     22  C   HIS A   2      -5.468   0.448  20.543  1.00  0.00           C  
ATOM     23  O   HIS A   2      -6.002  -0.360  19.783  1.00  0.00           O  
ATOM     24  CB  HIS A   2      -3.611   0.402  22.219  1.00  0.00           C  
ATOM     25  CG  HIS A   2      -2.309  -0.278  22.505  1.00  0.00           C  
ATOM     26  ND1 HIS A   2      -1.129   0.057  21.873  1.00  0.00           N  
ATOM     27  CD2 HIS A   2      -2.001  -1.279  23.364  1.00  0.00           C  
ATOM     28  CE1 HIS A   2      -0.154  -0.710  22.330  1.00  0.00           C  
ATOM     29  NE2 HIS A   2      -0.658  -1.528  23.235  1.00  0.00           N  
ATOM     30  H   HIS A   2      -3.013   2.359  20.701  1.00  0.00           H  
ATOM     31  HA  HIS A   2      -3.535  -0.402  20.237  1.00  0.00           H  
ATOM     32  HB2 HIS A   2      -3.553   1.407  22.610  1.00  0.00           H  
ATOM     33  HB3 HIS A   2      -4.389  -0.137  22.740  1.00  0.00           H  
ATOM     34  HD1 HIS A   2      -1.022   0.753  21.191  1.00  0.00           H  
ATOM     35  HD2 HIS A   2      -2.687  -1.787  24.028  1.00  0.00           H  
ATOM     36  HE1 HIS A   2       0.879  -0.672  22.016  1.00  0.00           H  
ATOM     37  HE2 HIS A   2      -0.166  -2.251  23.678  1.00  0.00           H  
ATOM     38  N   HIS A   3      -6.154   1.347  21.241  1.00  0.00           N  
ATOM     39  CA  HIS A   3      -7.606   1.438  21.152  1.00  0.00           C  
ATOM     40  C   HIS A   3      -8.037   1.975  19.791  1.00  0.00           C  
ATOM     41  O   HIS A   3      -7.297   2.716  19.145  1.00  0.00           O  
ATOM     42  CB  HIS A   3      -8.152   2.336  22.265  1.00  0.00           C  
ATOM     43  CG  HIS A   3      -7.637   3.739  22.207  1.00  0.00           C  
ATOM     44  ND1 HIS A   3      -8.399   4.804  21.774  1.00  0.00           N  
ATOM     45  CD2 HIS A   3      -6.427   4.253  22.530  1.00  0.00           C  
ATOM     46  CE1 HIS A   3      -7.680   5.911  21.833  1.00  0.00           C  
ATOM     47  NE2 HIS A   3      -6.480   5.604  22.289  1.00  0.00           N  
ATOM     48  H   HIS A   3      -5.672   1.965  21.831  1.00  0.00           H  
ATOM     49  HA  HIS A   3      -8.008   0.442  21.276  1.00  0.00           H  
ATOM     50  HB2 HIS A   3      -9.228   2.374  22.192  1.00  0.00           H  
ATOM     51  HB3 HIS A   3      -7.877   1.918  23.222  1.00  0.00           H  
ATOM     52  HD1 HIS A   3      -9.329   4.755  21.469  1.00  0.00           H  
ATOM     53  HD2 HIS A   3      -5.576   3.703  22.908  1.00  0.00           H  
ATOM     54  HE1 HIS A   3      -8.018   6.899  21.556  1.00  0.00           H  
ATOM     55  HE2 HIS A   3      -5.721   6.221  22.342  1.00  0.00           H  
ATOM     56  N   HIS A   4      -9.236   1.597  19.364  1.00  0.00           N  
ATOM     57  CA  HIS A   4      -9.765   2.042  18.079  1.00  0.00           C  
ATOM     58  C   HIS A   4     -11.272   1.825  18.006  1.00  0.00           C  
ATOM     59  O   HIS A   4     -11.799   0.857  18.555  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -9.075   1.297  16.935  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -9.179  -0.193  17.042  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -8.082  -1.017  17.176  1.00  0.00           N  
ATOM     63  CD2 HIS A   4     -10.262  -1.007  17.036  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -8.484  -2.274  17.245  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -9.801  -2.296  17.163  1.00  0.00           N  
ATOM     66  H   HIS A   4      -9.779   1.003  19.923  1.00  0.00           H  
ATOM     67  HA  HIS A   4      -9.560   3.097  17.985  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -9.522   1.594  15.999  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -8.027   1.557  16.926  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -7.148  -0.725  17.212  1.00  0.00           H  
ATOM     71  HD2 HIS A   4     -11.294  -0.701  16.946  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -7.844  -3.138  17.352  1.00  0.00           H  
ATOM     73  HE2 HIS A   4     -10.361  -3.092  17.272  1.00  0.00           H  
ATOM     74  N   HIS A   5     -11.963   2.732  17.323  1.00  0.00           N  
ATOM     75  CA  HIS A   5     -13.411   2.640  17.178  1.00  0.00           C  
ATOM     76  C   HIS A   5     -13.790   1.541  16.190  1.00  0.00           C  
ATOM     77  O   HIS A   5     -12.929   0.824  15.683  1.00  0.00           O  
ATOM     78  CB  HIS A   5     -13.984   3.980  16.712  1.00  0.00           C  
ATOM     79  CG  HIS A   5     -14.400   4.876  17.836  1.00  0.00           C  
ATOM     80  ND1 HIS A   5     -15.643   5.469  17.907  1.00  0.00           N  
ATOM     81  CD2 HIS A   5     -13.730   5.279  18.942  1.00  0.00           C  
ATOM     82  CE1 HIS A   5     -15.718   6.199  19.005  1.00  0.00           C  
ATOM     83  NE2 HIS A   5     -14.572   6.100  19.652  1.00  0.00           N  
ATOM     84  H   HIS A   5     -11.488   3.482  16.907  1.00  0.00           H  
ATOM     85  HA  HIS A   5     -13.827   2.398  18.145  1.00  0.00           H  
ATOM     86  HB2 HIS A   5     -13.236   4.501  16.131  1.00  0.00           H  
ATOM     87  HB3 HIS A   5     -14.849   3.798  16.092  1.00  0.00           H  
ATOM     88  HD1 HIS A   5     -16.362   5.371  17.248  1.00  0.00           H  
ATOM     89  HD2 HIS A   5     -12.720   5.007  19.216  1.00  0.00           H  
ATOM     90  HE1 HIS A   5     -16.575   6.776  19.322  1.00  0.00           H  
ATOM     91  HE2 HIS A   5     -14.393   6.465  20.542  1.00  0.00           H  
ATOM     92  N   HIS A   6     -15.087   1.413  15.924  1.00  0.00           N  
ATOM     93  CA  HIS A   6     -15.581   0.401  14.998  1.00  0.00           C  
ATOM     94  C   HIS A   6     -15.627   0.945  13.572  1.00  0.00           C  
ATOM     95  O   HIS A   6     -14.794   0.591  12.736  1.00  0.00           O  
ATOM     96  CB  HIS A   6     -16.972  -0.073  15.424  1.00  0.00           C  
ATOM     97  CG  HIS A   6     -17.008  -1.507  15.856  1.00  0.00           C  
ATOM     98  ND1 HIS A   6     -16.163  -2.027  16.813  1.00  0.00           N  
ATOM     99  CD2 HIS A   6     -17.795  -2.533  15.453  1.00  0.00           C  
ATOM    100  CE1 HIS A   6     -16.427  -3.309  16.982  1.00  0.00           C  
ATOM    101  NE2 HIS A   6     -17.412  -3.642  16.169  1.00  0.00           N  
ATOM    102  H   HIS A   6     -15.726   2.015  16.361  1.00  0.00           H  
ATOM    103  HA  HIS A   6     -14.899  -0.435  15.029  1.00  0.00           H  
ATOM    104  HB2 HIS A   6     -17.313   0.530  16.252  1.00  0.00           H  
ATOM    105  HB3 HIS A   6     -17.656   0.042  14.596  1.00  0.00           H  
ATOM    106  HD1 HIS A   6     -15.470  -1.529  17.297  1.00  0.00           H  
ATOM    107  HD2 HIS A   6     -18.577  -2.489  14.710  1.00  0.00           H  
ATOM    108  HE1 HIS A   6     -15.922  -3.974  17.668  1.00  0.00           H  
ATOM    109  HE2 HIS A   6     -17.749  -4.552  16.032  1.00  0.00           H  
ATOM    110  N   HIS A   7     -16.603   1.805  13.303  1.00  0.00           N  
ATOM    111  CA  HIS A   7     -16.756   2.396  11.980  1.00  0.00           C  
ATOM    112  C   HIS A   7     -16.994   1.317  10.926  1.00  0.00           C  
ATOM    113  O   HIS A   7     -16.058   0.660  10.474  1.00  0.00           O  
ATOM    114  CB  HIS A   7     -15.517   3.219  11.618  1.00  0.00           C  
ATOM    115  CG  HIS A   7     -15.781   4.689  11.525  1.00  0.00           C  
ATOM    116  ND1 HIS A   7     -16.553   5.254  10.530  1.00  0.00           N  
ATOM    117  CD2 HIS A   7     -15.375   5.715  12.311  1.00  0.00           C  
ATOM    118  CE1 HIS A   7     -16.607   6.562  10.706  1.00  0.00           C  
ATOM    119  NE2 HIS A   7     -15.902   6.866  11.780  1.00  0.00           N  
ATOM    120  H   HIS A   7     -17.235   2.047  14.011  1.00  0.00           H  
ATOM    121  HA  HIS A   7     -17.616   3.049  12.007  1.00  0.00           H  
ATOM    122  HB2 HIS A   7     -14.760   3.066  12.374  1.00  0.00           H  
ATOM    123  HB3 HIS A   7     -15.136   2.887  10.663  1.00  0.00           H  
ATOM    124  HD1 HIS A   7     -16.993   4.768   9.802  1.00  0.00           H  
ATOM    125  HD2 HIS A   7     -14.752   5.640  13.191  1.00  0.00           H  
ATOM    126  HE1 HIS A   7     -17.138   7.263  10.080  1.00  0.00           H  
ATOM    127  HE2 HIS A   7     -15.705   7.776  12.086  1.00  0.00           H  
ATOM    128  N   MET A   8     -18.254   1.141  10.542  1.00  0.00           N  
ATOM    129  CA  MET A   8     -18.616   0.142   9.544  1.00  0.00           C  
ATOM    130  C   MET A   8     -18.883   0.795   8.191  1.00  0.00           C  
ATOM    131  O   MET A   8     -18.282   0.425   7.182  1.00  0.00           O  
ATOM    132  CB  MET A   8     -19.849  -0.644  10.001  1.00  0.00           C  
ATOM    133  CG  MET A   8     -19.639  -2.148  10.016  1.00  0.00           C  
ATOM    134  SD  MET A   8     -19.059  -2.751  11.614  1.00  0.00           S  
ATOM    135  CE  MET A   8     -20.604  -2.860  12.515  1.00  0.00           C  
ATOM    136  H   MET A   8     -18.958   1.694  10.940  1.00  0.00           H  
ATOM    137  HA  MET A   8     -17.784  -0.540   9.442  1.00  0.00           H  
ATOM    138  HB2 MET A   8     -20.110  -0.327  11.003  1.00  0.00           H  
ATOM    139  HB3 MET A   8     -20.673  -0.423   9.330  1.00  0.00           H  
ATOM    140  HG2 MET A   8     -20.576  -2.632   9.783  1.00  0.00           H  
ATOM    141  HG3 MET A   8     -18.906  -2.403   9.263  1.00  0.00           H  
ATOM    142  HE1 MET A   8     -21.377  -2.342  11.966  1.00  0.00           H  
ATOM    143  HE2 MET A   8     -20.487  -2.406  13.487  1.00  0.00           H  
ATOM    144  HE3 MET A   8     -20.880  -3.897  12.631  1.00  0.00           H  
ATOM    145  N   SER A   9     -19.786   1.771   8.178  1.00  0.00           N  
ATOM    146  CA  SER A   9     -20.131   2.477   6.950  1.00  0.00           C  
ATOM    147  C   SER A   9     -19.923   3.980   7.110  1.00  0.00           C  
ATOM    148  O   SER A   9     -20.227   4.550   8.157  1.00  0.00           O  
ATOM    149  CB  SER A   9     -21.584   2.190   6.563  1.00  0.00           C  
ATOM    150  OG  SER A   9     -21.691   0.965   5.859  1.00  0.00           O  
ATOM    151  H   SER A   9     -20.230   2.021   9.015  1.00  0.00           H  
ATOM    152  HA  SER A   9     -19.482   2.118   6.165  1.00  0.00           H  
ATOM    153  HB2 SER A   9     -22.187   2.129   7.457  1.00  0.00           H  
ATOM    154  HB3 SER A   9     -21.952   2.987   5.935  1.00  0.00           H  
ATOM    155  HG  SER A   9     -21.042   0.944   5.152  1.00  0.00           H  
ATOM    156  N   ASP A  10     -19.405   4.614   6.063  1.00  0.00           N  
ATOM    157  CA  ASP A  10     -19.157   6.051   6.088  1.00  0.00           C  
ATOM    158  C   ASP A  10     -19.169   6.630   4.677  1.00  0.00           C  
ATOM    159  O   ASP A  10     -19.846   7.623   4.409  1.00  0.00           O  
ATOM    160  CB  ASP A  10     -17.815   6.347   6.761  1.00  0.00           C  
ATOM    161  CG  ASP A  10     -16.694   5.476   6.224  1.00  0.00           C  
ATOM    162  OD1 ASP A  10     -16.718   4.253   6.478  1.00  0.00           O  
ATOM    163  OD2 ASP A  10     -15.793   6.018   5.550  1.00  0.00           O  
ATOM    164  H   ASP A  10     -19.184   4.105   5.257  1.00  0.00           H  
ATOM    165  HA  ASP A  10     -19.945   6.514   6.663  1.00  0.00           H  
ATOM    166  HB2 ASP A  10     -17.553   7.381   6.592  1.00  0.00           H  
ATOM    167  HB3 ASP A  10     -17.905   6.171   7.823  1.00  0.00           H  
ATOM    168  N   GLY A  11     -18.418   6.003   3.778  1.00  0.00           N  
ATOM    169  CA  GLY A  11     -18.358   6.470   2.406  1.00  0.00           C  
ATOM    170  C   GLY A  11     -19.077   5.544   1.446  1.00  0.00           C  
ATOM    171  O   GLY A  11     -19.967   4.792   1.848  1.00  0.00           O  
ATOM    172  H   GLY A  11     -17.900   5.216   4.050  1.00  0.00           H  
ATOM    173  HA2 GLY A  11     -18.810   7.450   2.351  1.00  0.00           H  
ATOM    174  HA3 GLY A  11     -17.322   6.545   2.108  1.00  0.00           H  
ATOM    175  N   HIS A  12     -18.695   5.598   0.175  1.00  0.00           N  
ATOM    176  CA  HIS A  12     -19.310   4.756  -0.845  1.00  0.00           C  
ATOM    177  C   HIS A  12     -18.247   4.010  -1.649  1.00  0.00           C  
ATOM    178  O   HIS A  12     -18.010   4.318  -2.817  1.00  0.00           O  
ATOM    179  CB  HIS A  12     -20.175   5.604  -1.780  1.00  0.00           C  
ATOM    180  CG  HIS A  12     -19.427   6.725  -2.434  1.00  0.00           C  
ATOM    181  ND1 HIS A  12     -19.312   6.855  -3.802  1.00  0.00           N  
ATOM    182  CD2 HIS A  12     -18.754   7.771  -1.900  1.00  0.00           C  
ATOM    183  CE1 HIS A  12     -18.600   7.933  -4.081  1.00  0.00           C  
ATOM    184  NE2 HIS A  12     -18.251   8.507  -2.944  1.00  0.00           N  
ATOM    185  H   HIS A  12     -17.980   6.217  -0.083  1.00  0.00           H  
ATOM    186  HA  HIS A  12     -19.938   4.035  -0.345  1.00  0.00           H  
ATOM    187  HB2 HIS A  12     -20.574   4.971  -2.563  1.00  0.00           H  
ATOM    188  HB3 HIS A  12     -20.991   6.033  -1.212  1.00  0.00           H  
ATOM    189  HD1 HIS A  12     -19.695   6.248  -4.470  1.00  0.00           H  
ATOM    190  HD2 HIS A  12     -18.636   7.987  -0.848  1.00  0.00           H  
ATOM    191  HE1 HIS A  12     -18.349   8.286  -5.071  1.00  0.00           H  
ATOM    192  HE2 HIS A  12     -17.798   9.372  -2.865  1.00  0.00           H  
ATOM    193  N   ASN A  13     -17.613   3.028  -1.010  1.00  0.00           N  
ATOM    194  CA  ASN A  13     -16.573   2.224  -1.652  1.00  0.00           C  
ATOM    195  C   ASN A  13     -15.614   3.094  -2.464  1.00  0.00           C  
ATOM    196  O   ASN A  13     -15.865   3.389  -3.633  1.00  0.00           O  
ATOM    197  CB  ASN A  13     -17.201   1.156  -2.551  1.00  0.00           C  
ATOM    198  CG  ASN A  13     -18.055   1.750  -3.653  1.00  0.00           C  
ATOM    199  OD1 ASN A  13     -19.197   2.149  -3.424  1.00  0.00           O  
ATOM    200  ND2 ASN A  13     -17.505   1.809  -4.860  1.00  0.00           N  
ATOM    201  H   ASN A  13     -17.852   2.837  -0.078  1.00  0.00           H  
ATOM    202  HA  ASN A  13     -16.012   1.734  -0.870  1.00  0.00           H  
ATOM    203  HB2 ASN A  13     -16.417   0.571  -3.004  1.00  0.00           H  
ATOM    204  HB3 ASN A  13     -17.823   0.511  -1.948  1.00  0.00           H  
ATOM    205 HD21 ASN A  13     -16.590   1.473  -4.969  1.00  0.00           H  
ATOM    206 HD22 ASN A  13     -18.034   2.189  -5.593  1.00  0.00           H  
ATOM    207  N   GLY A  14     -14.514   3.500  -1.836  1.00  0.00           N  
ATOM    208  CA  GLY A  14     -13.534   4.328  -2.514  1.00  0.00           C  
ATOM    209  C   GLY A  14     -13.003   3.681  -3.779  1.00  0.00           C  
ATOM    210  O   GLY A  14     -13.554   2.687  -4.253  1.00  0.00           O  
ATOM    211  H   GLY A  14     -14.366   3.233  -0.904  1.00  0.00           H  
ATOM    212  HA2 GLY A  14     -13.998   5.274  -2.776  1.00  0.00           H  
ATOM    213  HA3 GLY A  14     -12.706   4.512  -1.840  1.00  0.00           H  
ATOM    214  N   LEU A  15     -11.931   4.245  -4.327  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -11.330   3.713  -5.544  1.00  0.00           C  
ATOM    216  C   LEU A  15     -10.025   4.438  -5.871  1.00  0.00           C  
ATOM    217  O   LEU A  15      -9.592   5.321  -5.132  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -12.308   3.840  -6.715  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -13.082   2.562  -7.051  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -14.578   2.834  -7.084  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -12.615   1.987  -8.380  1.00  0.00           C  
ATOM    222  H   LEU A  15     -11.538   5.036  -3.905  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -11.117   2.669  -5.379  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -13.020   4.618  -6.476  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -11.753   4.140  -7.591  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -12.895   1.826  -6.284  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -14.868   3.369  -6.192  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -15.114   1.897  -7.131  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -14.817   3.428  -7.954  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -11.625   2.360  -8.605  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -13.298   2.284  -9.162  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -12.586   0.909  -8.316  1.00  0.00           H  
ATOM    233  N   GLY A  16      -9.411   4.063  -6.989  1.00  0.00           N  
ATOM    234  CA  GLY A  16      -8.168   4.693  -7.401  1.00  0.00           C  
ATOM    235  C   GLY A  16      -8.377   5.654  -8.556  1.00  0.00           C  
ATOM    236  O   GLY A  16      -7.520   5.785  -9.428  1.00  0.00           O  
ATOM    237  H   GLY A  16      -9.809   3.359  -7.543  1.00  0.00           H  
ATOM    238  HA2 GLY A  16      -7.761   5.235  -6.565  1.00  0.00           H  
ATOM    239  HA3 GLY A  16      -7.462   3.931  -7.698  1.00  0.00           H  
ATOM    240  N   LYS A  17      -9.527   6.323  -8.556  1.00  0.00           N  
ATOM    241  CA  LYS A  17      -9.864   7.277  -9.608  1.00  0.00           C  
ATOM    242  C   LYS A  17      -8.777   8.335  -9.760  1.00  0.00           C  
ATOM    243  O   LYS A  17      -8.306   8.904  -8.775  1.00  0.00           O  
ATOM    244  CB  LYS A  17     -11.205   7.949  -9.304  1.00  0.00           C  
ATOM    245  CG  LYS A  17     -12.402   7.203  -9.867  1.00  0.00           C  
ATOM    246  CD  LYS A  17     -13.474   8.159 -10.366  1.00  0.00           C  
ATOM    247  CE  LYS A  17     -14.687   8.167  -9.448  1.00  0.00           C  
ATOM    248  NZ  LYS A  17     -14.643   9.295  -8.479  1.00  0.00           N  
ATOM    249  H   LYS A  17     -10.168   6.168  -7.832  1.00  0.00           H  
ATOM    250  HA  LYS A  17      -9.949   6.730 -10.536  1.00  0.00           H  
ATOM    251  HB2 LYS A  17     -11.323   8.022  -8.233  1.00  0.00           H  
ATOM    252  HB3 LYS A  17     -11.197   8.945  -9.725  1.00  0.00           H  
ATOM    253  HG2 LYS A  17     -12.075   6.586 -10.691  1.00  0.00           H  
ATOM    254  HG3 LYS A  17     -12.821   6.578  -9.093  1.00  0.00           H  
ATOM    255  HD2 LYS A  17     -13.063   9.157 -10.408  1.00  0.00           H  
ATOM    256  HD3 LYS A  17     -13.784   7.853 -11.355  1.00  0.00           H  
ATOM    257  HE2 LYS A  17     -15.578   8.256 -10.051  1.00  0.00           H  
ATOM    258  HE3 LYS A  17     -14.714   7.235  -8.903  1.00  0.00           H  
ATOM    259  HZ1 LYS A  17     -13.720   9.320  -7.999  1.00  0.00           H  
ATOM    260  HZ2 LYS A  17     -15.392   9.183  -7.766  1.00  0.00           H  
ATOM    261  HZ3 LYS A  17     -14.787  10.198  -8.975  1.00  0.00           H  
ATOM    262  N   GLY A  18      -8.386   8.592 -11.002  1.00  0.00           N  
ATOM    263  CA  GLY A  18      -7.355   9.578 -11.267  1.00  0.00           C  
ATOM    264  C   GLY A  18      -6.100   8.958 -11.848  1.00  0.00           C  
ATOM    265  O   GLY A  18      -5.282   9.649 -12.452  1.00  0.00           O  
ATOM    266  H   GLY A  18      -8.796   8.104 -11.746  1.00  0.00           H  
ATOM    267  HA2 GLY A  18      -7.743  10.307 -11.972  1.00  0.00           H  
ATOM    268  HA3 GLY A  18      -7.103  10.079 -10.339  1.00  0.00           H  
ATOM    269  N   PHE A  19      -5.949   7.650 -11.661  1.00  0.00           N  
ATOM    270  CA  PHE A  19      -4.783   6.937 -12.168  1.00  0.00           C  
ATOM    271  C   PHE A  19      -4.963   5.430 -12.023  1.00  0.00           C  
ATOM    272  O   PHE A  19      -4.548   4.838 -11.028  1.00  0.00           O  
ATOM    273  CB  PHE A  19      -3.521   7.377 -11.430  1.00  0.00           C  
ATOM    274  CG  PHE A  19      -3.745   7.672  -9.974  1.00  0.00           C  
ATOM    275  CD1 PHE A  19      -4.140   8.936  -9.568  1.00  0.00           C  
ATOM    276  CD2 PHE A  19      -3.561   6.688  -9.019  1.00  0.00           C  
ATOM    277  CE1 PHE A  19      -4.346   9.213  -8.230  1.00  0.00           C  
ATOM    278  CE2 PHE A  19      -3.767   6.961  -7.678  1.00  0.00           C  
ATOM    279  CZ  PHE A  19      -4.160   8.224  -7.284  1.00  0.00           C  
ATOM    280  H   PHE A  19      -6.634   7.154 -11.168  1.00  0.00           H  
ATOM    281  HA  PHE A  19      -4.679   7.175 -13.216  1.00  0.00           H  
ATOM    282  HB2 PHE A  19      -2.783   6.589 -11.497  1.00  0.00           H  
ATOM    283  HB3 PHE A  19      -3.134   8.275 -11.894  1.00  0.00           H  
ATOM    284  HD1 PHE A  19      -4.285   9.708 -10.309  1.00  0.00           H  
ATOM    285  HD2 PHE A  19      -3.254   5.700  -9.329  1.00  0.00           H  
ATOM    286  HE1 PHE A  19      -4.653  10.203  -7.925  1.00  0.00           H  
ATOM    287  HE2 PHE A  19      -3.621   6.184  -6.942  1.00  0.00           H  
ATOM    288  HZ  PHE A  19      -4.320   8.439  -6.237  1.00  0.00           H  
ATOM    289  N   GLY A  20      -5.583   4.815 -13.023  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -5.803   3.382 -12.988  1.00  0.00           C  
ATOM    291  C   GLY A  20      -7.277   3.024 -13.054  1.00  0.00           C  
ATOM    292  O   GLY A  20      -7.973   3.403 -13.997  1.00  0.00           O  
ATOM    293  H   GLY A  20      -5.890   5.339 -13.794  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -5.289   2.932 -13.829  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -5.390   2.988 -12.070  1.00  0.00           H  
ATOM    296  N   ASP A  21      -7.755   2.297 -12.045  1.00  0.00           N  
ATOM    297  CA  ASP A  21      -9.157   1.890 -11.983  1.00  0.00           C  
ATOM    298  C   ASP A  21      -9.425   1.038 -10.739  1.00  0.00           C  
ATOM    299  O   ASP A  21      -9.760   1.566  -9.679  1.00  0.00           O  
ATOM    300  CB  ASP A  21      -9.554   1.126 -13.252  1.00  0.00           C  
ATOM    301  CG  ASP A  21     -10.302   1.999 -14.242  1.00  0.00           C  
ATOM    302  OD1 ASP A  21     -11.437   2.414 -13.927  1.00  0.00           O  
ATOM    303  OD2 ASP A  21      -9.751   2.270 -15.329  1.00  0.00           O  
ATOM    304  H   ASP A  21      -7.149   2.032 -11.322  1.00  0.00           H  
ATOM    305  HA  ASP A  21      -9.753   2.789 -11.918  1.00  0.00           H  
ATOM    306  HB2 ASP A  21      -8.660   0.753 -13.735  1.00  0.00           H  
ATOM    307  HB3 ASP A  21     -10.193   0.294 -12.980  1.00  0.00           H  
ATOM    308  N   HIS A  22      -9.273  -0.279 -10.872  1.00  0.00           N  
ATOM    309  CA  HIS A  22      -9.494  -1.195  -9.756  1.00  0.00           C  
ATOM    310  C   HIS A  22      -8.233  -2.003  -9.477  1.00  0.00           C  
ATOM    311  O   HIS A  22      -7.960  -2.992 -10.157  1.00  0.00           O  
ATOM    312  CB  HIS A  22     -10.661  -2.134 -10.066  1.00  0.00           C  
ATOM    313  CG  HIS A  22     -10.529  -2.838 -11.381  1.00  0.00           C  
ATOM    314  ND1 HIS A  22     -10.902  -2.271 -12.582  1.00  0.00           N  
ATOM    315  CD2 HIS A  22     -10.059  -4.074 -11.681  1.00  0.00           C  
ATOM    316  CE1 HIS A  22     -10.668  -3.125 -13.563  1.00  0.00           C  
ATOM    317  NE2 HIS A  22     -10.158  -4.226 -13.043  1.00  0.00           N  
ATOM    318  H   HIS A  22      -9.000  -0.644 -11.738  1.00  0.00           H  
ATOM    319  HA  HIS A  22      -9.735  -0.606  -8.882  1.00  0.00           H  
ATOM    320  HB2 HIS A  22     -10.726  -2.882  -9.293  1.00  0.00           H  
ATOM    321  HB3 HIS A  22     -11.578  -1.563 -10.085  1.00  0.00           H  
ATOM    322  HD1 HIS A  22     -11.283  -1.375 -12.697  1.00  0.00           H  
ATOM    323  HD2 HIS A  22      -9.679  -4.802 -10.981  1.00  0.00           H  
ATOM    324  HE1 HIS A  22     -10.862  -2.952 -14.611  1.00  0.00           H  
ATOM    325  HE2 HIS A  22      -9.827  -4.992 -13.556  1.00  0.00           H  
ATOM    326  N   ILE A  23      -7.459  -1.563  -8.490  1.00  0.00           N  
ATOM    327  CA  ILE A  23      -6.209  -2.231  -8.142  1.00  0.00           C  
ATOM    328  C   ILE A  23      -5.897  -2.092  -6.641  1.00  0.00           C  
ATOM    329  O   ILE A  23      -6.400  -2.865  -5.807  1.00  0.00           O  
ATOM    330  CB  ILE A  23      -5.055  -1.640  -8.988  1.00  0.00           C  
ATOM    331  CG1 ILE A  23      -5.278  -1.919 -10.473  1.00  0.00           C  
ATOM    332  CG2 ILE A  23      -3.707  -2.174  -8.541  1.00  0.00           C  
ATOM    333  CD1 ILE A  23      -5.953  -0.775 -11.197  1.00  0.00           C  
ATOM    334  H   ILE A  23      -7.724  -0.761  -7.996  1.00  0.00           H  
ATOM    335  HA  ILE A  23      -6.308  -3.279  -8.386  1.00  0.00           H  
ATOM    336  HB  ILE A  23      -5.049  -0.571  -8.836  1.00  0.00           H  
ATOM    337 HG12 ILE A  23      -4.323  -2.093 -10.949  1.00  0.00           H  
ATOM    338 HG13 ILE A  23      -5.894  -2.796 -10.584  1.00  0.00           H  
ATOM    339 HG21 ILE A  23      -3.835  -2.804  -7.674  1.00  0.00           H  
ATOM    340 HG22 ILE A  23      -3.066  -1.344  -8.292  1.00  0.00           H  
ATOM    341 HG23 ILE A  23      -3.261  -2.746  -9.340  1.00  0.00           H  
ATOM    342 HD11 ILE A  23      -5.436  -0.579 -12.124  1.00  0.00           H  
ATOM    343 HD12 ILE A  23      -5.925   0.110 -10.575  1.00  0.00           H  
ATOM    344 HD13 ILE A  23      -6.980  -1.036 -11.406  1.00  0.00           H  
ATOM    345  N   HIS A  24      -5.073  -1.095  -6.298  1.00  0.00           N  
ATOM    346  CA  HIS A  24      -4.705  -0.848  -4.912  1.00  0.00           C  
ATOM    347  C   HIS A  24      -5.755   0.033  -4.237  1.00  0.00           C  
ATOM    348  O   HIS A  24      -5.434   0.837  -3.364  1.00  0.00           O  
ATOM    349  CB  HIS A  24      -3.334  -0.175  -4.823  1.00  0.00           C  
ATOM    350  CG  HIS A  24      -2.359  -0.624  -5.870  1.00  0.00           C  
ATOM    351  ND1 HIS A  24      -1.721   0.250  -6.725  1.00  0.00           N  
ATOM    352  CD2 HIS A  24      -1.897  -1.858  -6.185  1.00  0.00           C  
ATOM    353  CE1 HIS A  24      -0.910  -0.424  -7.518  1.00  0.00           C  
ATOM    354  NE2 HIS A  24      -0.999  -1.706  -7.213  1.00  0.00           N  
ATOM    355  H   HIS A  24      -4.712  -0.510  -6.992  1.00  0.00           H  
ATOM    356  HA  HIS A  24      -4.661  -1.800  -4.404  1.00  0.00           H  
ATOM    357  HB2 HIS A  24      -3.461   0.893  -4.927  1.00  0.00           H  
ATOM    358  HB3 HIS A  24      -2.902  -0.390  -3.852  1.00  0.00           H  
ATOM    359  HD1 HIS A  24      -1.847   1.220  -6.752  1.00  0.00           H  
ATOM    360  HD2 HIS A  24      -2.182  -2.788  -5.714  1.00  0.00           H  
ATOM    361  HE1 HIS A  24      -0.278  -0.002  -8.284  1.00  0.00           H  
ATOM    362  HE2 HIS A  24      -0.610  -2.434  -7.738  1.00  0.00           H  
ATOM    363  N   TRP A  25      -7.009  -0.119  -4.666  1.00  0.00           N  
ATOM    364  CA  TRP A  25      -8.110   0.674  -4.126  1.00  0.00           C  
ATOM    365  C   TRP A  25      -9.446  -0.052  -4.218  1.00  0.00           C  
ATOM    366  O   TRP A  25     -10.439   0.425  -3.673  1.00  0.00           O  
ATOM    367  CB  TRP A  25      -8.232   1.988  -4.891  1.00  0.00           C  
ATOM    368  CG  TRP A  25      -7.533   1.957  -6.204  1.00  0.00           C  
ATOM    369  CD1 TRP A  25      -8.076   1.625  -7.405  1.00  0.00           C  
ATOM    370  CD2 TRP A  25      -6.158   2.248  -6.445  1.00  0.00           C  
ATOM    371  NE1 TRP A  25      -7.125   1.712  -8.385  1.00  0.00           N  
ATOM    372  CE2 TRP A  25      -5.936   2.092  -7.822  1.00  0.00           C  
ATOM    373  CE3 TRP A  25      -5.094   2.635  -5.631  1.00  0.00           C  
ATOM    374  CZ2 TRP A  25      -4.693   2.309  -8.404  1.00  0.00           C  
ATOM    375  CZ3 TRP A  25      -3.861   2.847  -6.205  1.00  0.00           C  
ATOM    376  CH2 TRP A  25      -3.666   2.687  -7.583  1.00  0.00           C  
ATOM    377  H   TRP A  25      -7.193  -0.764  -5.371  1.00  0.00           H  
ATOM    378  HA  TRP A  25      -7.897   0.888  -3.093  1.00  0.00           H  
ATOM    379  HB2 TRP A  25      -9.279   2.195  -5.077  1.00  0.00           H  
ATOM    380  HB3 TRP A  25      -7.809   2.784  -4.306  1.00  0.00           H  
ATOM    381  HD1 TRP A  25      -9.108   1.346  -7.551  1.00  0.00           H  
ATOM    382  HE1 TRP A  25      -7.272   1.531  -9.324  1.00  0.00           H  
ATOM    383  HE3 TRP A  25      -5.220   2.760  -4.569  1.00  0.00           H  
ATOM    384  HZ2 TRP A  25      -4.532   2.191  -9.464  1.00  0.00           H  
ATOM    385  HZ3 TRP A  25      -3.032   3.141  -5.586  1.00  0.00           H  
ATOM    386  HH2 TRP A  25      -2.682   2.863  -7.990  1.00  0.00           H  
ATOM    387  N   ARG A  26      -9.489  -1.184  -4.925  1.00  0.00           N  
ATOM    388  CA  ARG A  26     -10.744  -1.915  -5.077  1.00  0.00           C  
ATOM    389  C   ARG A  26     -11.555  -1.927  -3.772  1.00  0.00           C  
ATOM    390  O   ARG A  26     -12.783  -1.870  -3.808  1.00  0.00           O  
ATOM    391  CB  ARG A  26     -10.513  -3.352  -5.549  1.00  0.00           C  
ATOM    392  CG  ARG A  26      -9.492  -3.486  -6.672  1.00  0.00           C  
ATOM    393  CD  ARG A  26      -9.839  -4.634  -7.611  1.00  0.00           C  
ATOM    394  NE  ARG A  26     -11.263  -4.670  -7.940  1.00  0.00           N  
ATOM    395  CZ  ARG A  26     -11.906  -5.764  -8.344  1.00  0.00           C  
ATOM    396  NH1 ARG A  26     -11.256  -6.913  -8.483  1.00  0.00           N  
ATOM    397  NH2 ARG A  26     -13.204  -5.709  -8.612  1.00  0.00           N  
ATOM    398  H   ARG A  26      -8.670  -1.524  -5.363  1.00  0.00           H  
ATOM    399  HA  ARG A  26     -11.316  -1.394  -5.828  1.00  0.00           H  
ATOM    400  HB2 ARG A  26     -10.172  -3.939  -4.712  1.00  0.00           H  
ATOM    401  HB3 ARG A  26     -11.457  -3.754  -5.901  1.00  0.00           H  
ATOM    402  HG2 ARG A  26      -9.468  -2.567  -7.236  1.00  0.00           H  
ATOM    403  HG3 ARG A  26      -8.520  -3.672  -6.240  1.00  0.00           H  
ATOM    404  HD2 ARG A  26      -9.271  -4.515  -8.526  1.00  0.00           H  
ATOM    405  HD3 ARG A  26      -9.565  -5.566  -7.132  1.00  0.00           H  
ATOM    406  HE  ARG A  26     -11.769  -3.835  -7.853  1.00  0.00           H  
ATOM    407 HH11 ARG A  26     -10.278  -6.963  -8.286  1.00  0.00           H  
ATOM    408 HH12 ARG A  26     -11.746  -7.731  -8.786  1.00  0.00           H  
ATOM    409 HH21 ARG A  26     -13.698  -4.847  -8.512  1.00  0.00           H  
ATOM    410 HH22 ARG A  26     -13.687  -6.531  -8.916  1.00  0.00           H  
ATOM    411  N   THR A  27     -10.866  -1.995  -2.623  1.00  0.00           N  
ATOM    412  CA  THR A  27     -11.537  -2.007  -1.320  1.00  0.00           C  
ATOM    413  C   THR A  27     -10.554  -2.364  -0.209  1.00  0.00           C  
ATOM    414  O   THR A  27      -9.887  -3.396  -0.265  1.00  0.00           O  
ATOM    415  CB  THR A  27     -12.707  -2.997  -1.310  1.00  0.00           C  
ATOM    416  OG1 THR A  27     -12.564  -3.963  -2.336  1.00  0.00           O  
ATOM    417  CG2 THR A  27     -14.057  -2.332  -1.485  1.00  0.00           C  
ATOM    418  H   THR A  27      -9.884  -2.031  -2.647  1.00  0.00           H  
ATOM    419  HA  THR A  27     -11.917  -1.013  -1.137  1.00  0.00           H  
ATOM    420  HB  THR A  27     -12.718  -3.514  -0.360  1.00  0.00           H  
ATOM    421  HG1 THR A  27     -12.140  -4.748  -1.981  1.00  0.00           H  
ATOM    422 HG21 THR A  27     -14.737  -2.693  -0.727  1.00  0.00           H  
ATOM    423 HG22 THR A  27     -14.450  -2.568  -2.462  1.00  0.00           H  
ATOM    424 HG23 THR A  27     -13.946  -1.263  -1.388  1.00  0.00           H  
ATOM    425  N   LEU A  28     -10.476  -1.505   0.802  1.00  0.00           N  
ATOM    426  CA  LEU A  28      -9.579  -1.729   1.930  1.00  0.00           C  
ATOM    427  C   LEU A  28     -10.018  -2.942   2.744  1.00  0.00           C  
ATOM    428  O   LEU A  28      -9.213  -3.822   3.050  1.00  0.00           O  
ATOM    429  CB  LEU A  28      -9.533  -0.490   2.824  1.00  0.00           C  
ATOM    430  CG  LEU A  28      -8.498  -0.541   3.948  1.00  0.00           C  
ATOM    431  CD1 LEU A  28      -8.099   0.865   4.371  1.00  0.00           C  
ATOM    432  CD2 LEU A  28      -9.039  -1.324   5.134  1.00  0.00           C  
ATOM    433  H   LEU A  28     -11.037  -0.702   0.791  1.00  0.00           H  
ATOM    434  HA  LEU A  28      -8.592  -1.914   1.535  1.00  0.00           H  
ATOM    435  HB2 LEU A  28      -9.315   0.371   2.200  1.00  0.00           H  
ATOM    436  HB3 LEU A  28     -10.512  -0.357   3.272  1.00  0.00           H  
ATOM    437  HG  LEU A  28      -7.612  -1.044   3.589  1.00  0.00           H  
ATOM    438 HD11 LEU A  28      -7.932   1.470   3.493  1.00  0.00           H  
ATOM    439 HD12 LEU A  28      -7.194   0.822   4.958  1.00  0.00           H  
ATOM    440 HD13 LEU A  28      -8.892   1.299   4.962  1.00  0.00           H  
ATOM    441 HD21 LEU A  28      -8.957  -2.381   4.934  1.00  0.00           H  
ATOM    442 HD22 LEU A  28     -10.077  -1.066   5.292  1.00  0.00           H  
ATOM    443 HD23 LEU A  28      -8.468  -1.079   6.019  1.00  0.00           H  
ATOM    444  N   GLU A  29     -11.301  -2.983   3.093  1.00  0.00           N  
ATOM    445  CA  GLU A  29     -11.846  -4.089   3.873  1.00  0.00           C  
ATOM    446  C   GLU A  29     -11.690  -5.410   3.127  1.00  0.00           C  
ATOM    447  O   GLU A  29     -11.018  -6.326   3.602  1.00  0.00           O  
ATOM    448  CB  GLU A  29     -13.323  -3.837   4.188  1.00  0.00           C  
ATOM    449  CG  GLU A  29     -13.782  -4.468   5.492  1.00  0.00           C  
ATOM    450  CD  GLU A  29     -15.292  -4.555   5.596  1.00  0.00           C  
ATOM    451  OE1 GLU A  29     -15.974  -3.616   5.135  1.00  0.00           O  
ATOM    452  OE2 GLU A  29     -15.792  -5.562   6.140  1.00  0.00           O  
ATOM    453  H   GLU A  29     -11.893  -2.253   2.820  1.00  0.00           H  
ATOM    454  HA  GLU A  29     -11.294  -4.144   4.799  1.00  0.00           H  
ATOM    455  HB2 GLU A  29     -13.488  -2.773   4.249  1.00  0.00           H  
ATOM    456  HB3 GLU A  29     -13.923  -4.242   3.387  1.00  0.00           H  
ATOM    457  HG2 GLU A  29     -13.374  -5.465   5.559  1.00  0.00           H  
ATOM    458  HG3 GLU A  29     -13.413  -3.872   6.315  1.00  0.00           H  
ATOM    459  N   ASP A  30     -12.313  -5.501   1.956  1.00  0.00           N  
ATOM    460  CA  ASP A  30     -12.241  -6.711   1.143  1.00  0.00           C  
ATOM    461  C   ASP A  30     -10.791  -7.076   0.840  1.00  0.00           C  
ATOM    462  O   ASP A  30     -10.465  -8.244   0.629  1.00  0.00           O  
ATOM    463  CB  ASP A  30     -13.016  -6.522  -0.164  1.00  0.00           C  
ATOM    464  CG  ASP A  30     -14.417  -7.097  -0.089  1.00  0.00           C  
ATOM    465  OD1 ASP A  30     -14.555  -8.337  -0.152  1.00  0.00           O  
ATOM    466  OD2 ASP A  30     -15.377  -6.307   0.034  1.00  0.00           O  
ATOM    467  H   ASP A  30     -12.832  -4.738   1.629  1.00  0.00           H  
ATOM    468  HA  ASP A  30     -12.690  -7.515   1.705  1.00  0.00           H  
ATOM    469  HB2 ASP A  30     -13.092  -5.465  -0.381  1.00  0.00           H  
ATOM    470  HB3 ASP A  30     -12.484  -7.019  -0.967  1.00  0.00           H  
ATOM    471  N   GLY A  31      -9.923  -6.068   0.821  1.00  0.00           N  
ATOM    472  CA  GLY A  31      -8.519  -6.304   0.545  1.00  0.00           C  
ATOM    473  C   GLY A  31      -7.870  -7.205   1.576  1.00  0.00           C  
ATOM    474  O   GLY A  31      -7.060  -8.068   1.236  1.00  0.00           O  
ATOM    475  H   GLY A  31     -10.238  -5.158   0.997  1.00  0.00           H  
ATOM    476  HA2 GLY A  31      -8.428  -6.768  -0.430  1.00  0.00           H  
ATOM    477  HA3 GLY A  31      -7.999  -5.353   0.535  1.00  0.00           H  
ATOM    478  N   LYS A  32      -8.227  -7.006   2.841  1.00  0.00           N  
ATOM    479  CA  LYS A  32      -7.675  -7.808   3.927  1.00  0.00           C  
ATOM    480  C   LYS A  32      -8.170  -9.249   3.843  1.00  0.00           C  
ATOM    481  O   LYS A  32      -7.373 -10.188   3.813  1.00  0.00           O  
ATOM    482  CB  LYS A  32      -8.054  -7.203   5.279  1.00  0.00           C  
ATOM    483  CG  LYS A  32      -7.487  -7.964   6.467  1.00  0.00           C  
ATOM    484  CD  LYS A  32      -7.941  -7.357   7.785  1.00  0.00           C  
ATOM    485  CE  LYS A  32      -9.134  -8.105   8.361  1.00  0.00           C  
ATOM    486  NZ  LYS A  32      -9.837  -7.311   9.405  1.00  0.00           N  
ATOM    487  H   LYS A  32      -8.877  -6.302   3.050  1.00  0.00           H  
ATOM    488  HA  LYS A  32      -6.599  -7.803   3.828  1.00  0.00           H  
ATOM    489  HB2 LYS A  32      -7.688  -6.188   5.323  1.00  0.00           H  
ATOM    490  HB3 LYS A  32      -9.131  -7.192   5.367  1.00  0.00           H  
ATOM    491  HG2 LYS A  32      -7.823  -8.989   6.420  1.00  0.00           H  
ATOM    492  HG3 LYS A  32      -6.408  -7.935   6.419  1.00  0.00           H  
ATOM    493  HD2 LYS A  32      -7.126  -7.402   8.492  1.00  0.00           H  
ATOM    494  HD3 LYS A  32      -8.221  -6.327   7.619  1.00  0.00           H  
ATOM    495  HE2 LYS A  32      -9.826  -8.325   7.560  1.00  0.00           H  
ATOM    496  HE3 LYS A  32      -8.785  -9.029   8.799  1.00  0.00           H  
ATOM    497  HZ1 LYS A  32      -9.156  -6.729   9.931  1.00  0.00           H  
ATOM    498  HZ2 LYS A  32     -10.324  -7.944  10.069  1.00  0.00           H  
ATOM    499  HZ3 LYS A  32     -10.540  -6.684   8.963  1.00  0.00           H  
ATOM    500  N   LYS A  33      -9.487  -9.415   3.806  1.00  0.00           N  
ATOM    501  CA  LYS A  33     -10.088 -10.742   3.723  1.00  0.00           C  
ATOM    502  C   LYS A  33      -9.652 -11.459   2.449  1.00  0.00           C  
ATOM    503  O   LYS A  33      -9.537 -12.684   2.423  1.00  0.00           O  
ATOM    504  CB  LYS A  33     -11.614 -10.639   3.768  1.00  0.00           C  
ATOM    505  CG  LYS A  33     -12.318 -11.986   3.714  1.00  0.00           C  
ATOM    506  CD  LYS A  33     -13.187 -12.114   2.472  1.00  0.00           C  
ATOM    507  CE  LYS A  33     -13.108 -13.511   1.877  1.00  0.00           C  
ATOM    508  NZ  LYS A  33     -13.533 -13.533   0.451  1.00  0.00           N  
ATOM    509  H   LYS A  33     -10.070  -8.628   3.831  1.00  0.00           H  
ATOM    510  HA  LYS A  33      -9.750 -11.312   4.576  1.00  0.00           H  
ATOM    511  HB2 LYS A  33     -11.903 -10.143   4.683  1.00  0.00           H  
ATOM    512  HB3 LYS A  33     -11.947 -10.047   2.928  1.00  0.00           H  
ATOM    513  HG2 LYS A  33     -11.571 -12.770   3.699  1.00  0.00           H  
ATOM    514  HG3 LYS A  33     -12.942 -12.090   4.593  1.00  0.00           H  
ATOM    515  HD2 LYS A  33     -14.212 -11.905   2.741  1.00  0.00           H  
ATOM    516  HD3 LYS A  33     -12.854 -11.398   1.736  1.00  0.00           H  
ATOM    517  HE2 LYS A  33     -12.087 -13.859   1.945  1.00  0.00           H  
ATOM    518  HE3 LYS A  33     -13.750 -14.167   2.446  1.00  0.00           H  
ATOM    519  HZ1 LYS A  33     -13.023 -12.800  -0.085  1.00  0.00           H  
ATOM    520  HZ2 LYS A  33     -14.554 -13.352   0.380  1.00  0.00           H  
ATOM    521  HZ3 LYS A  33     -13.326 -14.460   0.030  1.00  0.00           H  
ATOM    522  N   GLU A  34      -9.410 -10.687   1.395  1.00  0.00           N  
ATOM    523  CA  GLU A  34      -8.987 -11.248   0.118  1.00  0.00           C  
ATOM    524  C   GLU A  34      -7.527 -11.684   0.172  1.00  0.00           C  
ATOM    525  O   GLU A  34      -7.171 -12.761  -0.307  1.00  0.00           O  
ATOM    526  CB  GLU A  34      -9.185 -10.227  -1.003  1.00  0.00           C  
ATOM    527  CG  GLU A  34      -8.792 -10.748  -2.375  1.00  0.00           C  
ATOM    528  CD  GLU A  34      -9.685 -10.217  -3.479  1.00  0.00           C  
ATOM    529  OE1 GLU A  34     -10.856 -10.646  -3.554  1.00  0.00           O  
ATOM    530  OE2 GLU A  34      -9.214  -9.373  -4.269  1.00  0.00           O  
ATOM    531  H   GLU A  34      -9.520  -9.716   1.477  1.00  0.00           H  
ATOM    532  HA  GLU A  34      -9.599 -12.113  -0.084  1.00  0.00           H  
ATOM    533  HB2 GLU A  34     -10.229  -9.942  -1.036  1.00  0.00           H  
ATOM    534  HB3 GLU A  34      -8.586  -9.352  -0.789  1.00  0.00           H  
ATOM    535  HG2 GLU A  34      -7.773 -10.448  -2.582  1.00  0.00           H  
ATOM    536  HG3 GLU A  34      -8.857 -11.831  -2.367  1.00  0.00           H  
ATOM    537  N   ALA A  35      -6.684 -10.841   0.760  1.00  0.00           N  
ATOM    538  CA  ALA A  35      -5.262 -11.140   0.879  1.00  0.00           C  
ATOM    539  C   ALA A  35      -5.034 -12.462   1.607  1.00  0.00           C  
ATOM    540  O   ALA A  35      -4.016 -13.123   1.410  1.00  0.00           O  
ATOM    541  CB  ALA A  35      -4.544 -10.010   1.601  1.00  0.00           C  
ATOM    542  H   ALA A  35      -7.027  -9.999   1.124  1.00  0.00           H  
ATOM    543  HA  ALA A  35      -4.852 -11.216  -0.118  1.00  0.00           H  
ATOM    544  HB1 ALA A  35      -3.552 -10.333   1.882  1.00  0.00           H  
ATOM    545  HB2 ALA A  35      -5.099  -9.738   2.487  1.00  0.00           H  
ATOM    546  HB3 ALA A  35      -4.471  -9.154   0.946  1.00  0.00           H  
ATOM    547  N   ALA A  36      -5.992 -12.841   2.450  1.00  0.00           N  
ATOM    548  CA  ALA A  36      -5.900 -14.082   3.209  1.00  0.00           C  
ATOM    549  C   ALA A  36      -5.924 -15.296   2.286  1.00  0.00           C  
ATOM    550  O   ALA A  36      -5.125 -16.219   2.436  1.00  0.00           O  
ATOM    551  CB  ALA A  36      -7.031 -14.166   4.222  1.00  0.00           C  
ATOM    552  H   ALA A  36      -6.781 -12.271   2.565  1.00  0.00           H  
ATOM    553  HA  ALA A  36      -4.964 -14.073   3.749  1.00  0.00           H  
ATOM    554  HB1 ALA A  36      -6.809 -13.525   5.063  1.00  0.00           H  
ATOM    555  HB2 ALA A  36      -7.136 -15.185   4.562  1.00  0.00           H  
ATOM    556  HB3 ALA A  36      -7.953 -13.844   3.760  1.00  0.00           H  
ATOM    557  N   ALA A  37      -6.848 -15.288   1.329  1.00  0.00           N  
ATOM    558  CA  ALA A  37      -6.977 -16.389   0.381  1.00  0.00           C  
ATOM    559  C   ALA A  37      -5.668 -16.633  -0.360  1.00  0.00           C  
ATOM    560  O   ALA A  37      -4.996 -17.641  -0.139  1.00  0.00           O  
ATOM    561  CB  ALA A  37      -8.101 -16.107  -0.605  1.00  0.00           C  
ATOM    562  H   ALA A  37      -7.458 -14.523   1.259  1.00  0.00           H  
ATOM    563  HA  ALA A  37      -7.235 -17.278   0.937  1.00  0.00           H  
ATOM    564  HB1 ALA A  37      -8.103 -15.057  -0.859  1.00  0.00           H  
ATOM    565  HB2 ALA A  37      -9.048 -16.372  -0.159  1.00  0.00           H  
ATOM    566  HB3 ALA A  37      -7.949 -16.693  -1.501  1.00  0.00           H  
ATOM    567  N   SER A  38      -5.309 -15.703  -1.241  1.00  0.00           N  
ATOM    568  CA  SER A  38      -4.078 -15.818  -2.013  1.00  0.00           C  
ATOM    569  C   SER A  38      -2.856 -15.740  -1.102  1.00  0.00           C  
ATOM    570  O   SER A  38      -1.792 -16.270  -1.426  1.00  0.00           O  
ATOM    571  CB  SER A  38      -4.011 -14.712  -3.069  1.00  0.00           C  
ATOM    572  OG  SER A  38      -4.655 -13.534  -2.614  1.00  0.00           O  
ATOM    573  H   SER A  38      -5.886 -14.922  -1.372  1.00  0.00           H  
ATOM    574  HA  SER A  38      -4.083 -16.776  -2.509  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -2.975 -14.481  -3.283  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -4.504 -15.051  -3.973  1.00  0.00           H  
ATOM    577  HG  SER A  38      -4.131 -13.130  -1.919  1.00  0.00           H  
ATOM    578  N   GLY A  39      -3.013 -15.075   0.038  1.00  0.00           N  
ATOM    579  CA  GLY A  39      -1.914 -14.939   0.976  1.00  0.00           C  
ATOM    580  C   GLY A  39      -0.918 -13.881   0.550  1.00  0.00           C  
ATOM    581  O   GLY A  39       0.261 -13.952   0.898  1.00  0.00           O  
ATOM    582  H   GLY A  39      -3.882 -14.672   0.243  1.00  0.00           H  
ATOM    583  HA2 GLY A  39      -2.316 -14.669   1.948  1.00  0.00           H  
ATOM    584  HA3 GLY A  39      -1.402 -15.892   1.055  1.00  0.00           H  
ATOM    585  N   LEU A  40      -1.390 -12.896  -0.206  1.00  0.00           N  
ATOM    586  CA  LEU A  40      -0.531 -11.818  -0.681  1.00  0.00           C  
ATOM    587  C   LEU A  40      -0.578 -10.632   0.284  1.00  0.00           C  
ATOM    588  O   LEU A  40      -1.465 -10.553   1.136  1.00  0.00           O  
ATOM    589  CB  LEU A  40      -0.946 -11.396  -2.094  1.00  0.00           C  
ATOM    590  CG  LEU A  40      -2.300 -10.693  -2.204  1.00  0.00           C  
ATOM    591  CD1 LEU A  40      -2.193  -9.267  -1.701  1.00  0.00           C  
ATOM    592  CD2 LEU A  40      -2.798 -10.720  -3.642  1.00  0.00           C  
ATOM    593  H   LEU A  40      -2.340 -12.893  -0.449  1.00  0.00           H  
ATOM    594  HA  LEU A  40       0.480 -12.196  -0.712  1.00  0.00           H  
ATOM    595  HB2 LEU A  40      -0.190 -10.733  -2.486  1.00  0.00           H  
ATOM    596  HB3 LEU A  40      -0.976 -12.280  -2.714  1.00  0.00           H  
ATOM    597  HG  LEU A  40      -3.018 -11.211  -1.589  1.00  0.00           H  
ATOM    598 HD11 LEU A  40      -2.514  -9.225  -0.671  1.00  0.00           H  
ATOM    599 HD12 LEU A  40      -2.818  -8.625  -2.302  1.00  0.00           H  
ATOM    600 HD13 LEU A  40      -1.166  -8.942  -1.770  1.00  0.00           H  
ATOM    601 HD21 LEU A  40      -3.854 -10.499  -3.660  1.00  0.00           H  
ATOM    602 HD22 LEU A  40      -2.627 -11.700  -4.064  1.00  0.00           H  
ATOM    603 HD23 LEU A  40      -2.263  -9.980  -4.220  1.00  0.00           H  
ATOM    604  N   PRO A  41       0.387  -9.698   0.181  1.00  0.00           N  
ATOM    605  CA  PRO A  41       0.458  -8.529   1.066  1.00  0.00           C  
ATOM    606  C   PRO A  41      -0.508  -7.413   0.680  1.00  0.00           C  
ATOM    607  O   PRO A  41      -0.888  -7.264  -0.485  1.00  0.00           O  
ATOM    608  CB  PRO A  41       1.898  -8.063   0.887  1.00  0.00           C  
ATOM    609  CG  PRO A  41       2.212  -8.414  -0.523  1.00  0.00           C  
ATOM    610  CD  PRO A  41       1.501  -9.714  -0.788  1.00  0.00           C  
ATOM    611  HA  PRO A  41       0.295  -8.802   2.098  1.00  0.00           H  
ATOM    612  HB2 PRO A  41       1.962  -6.998   1.057  1.00  0.00           H  
ATOM    613  HB3 PRO A  41       2.540  -8.586   1.577  1.00  0.00           H  
ATOM    614  HG2 PRO A  41       1.841  -7.643  -1.180  1.00  0.00           H  
ATOM    615  HG3 PRO A  41       3.277  -8.537  -0.645  1.00  0.00           H  
ATOM    616  HD2 PRO A  41       1.132  -9.739  -1.801  1.00  0.00           H  
ATOM    617  HD3 PRO A  41       2.160 -10.549  -0.605  1.00  0.00           H  
ATOM    618  N   LEU A  42      -0.892  -6.616   1.667  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -1.799  -5.508   1.430  1.00  0.00           C  
ATOM    620  C   LEU A  42      -1.059  -4.353   0.768  1.00  0.00           C  
ATOM    621  O   LEU A  42       0.168  -4.248   0.858  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -2.434  -5.049   2.743  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -3.669  -5.833   3.186  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -3.871  -5.681   4.681  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -4.903  -5.361   2.435  1.00  0.00           C  
ATOM    626  H   LEU A  42      -0.547  -6.770   2.573  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -2.574  -5.853   0.765  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -1.691  -5.129   3.522  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -2.713  -4.012   2.639  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -3.522  -6.881   2.971  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -2.927  -5.812   5.187  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -4.573  -6.425   5.027  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.258  -4.695   4.889  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -5.510  -6.214   2.168  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -4.601  -4.839   1.540  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.476  -4.696   3.065  1.00  0.00           H  
ATOM    637  N   MET A  43      -1.811  -3.491   0.101  1.00  0.00           N  
ATOM    638  CA  MET A  43      -1.230  -2.339  -0.582  1.00  0.00           C  
ATOM    639  C   MET A  43      -1.882  -1.053  -0.103  1.00  0.00           C  
ATOM    640  O   MET A  43      -2.950  -0.671  -0.594  1.00  0.00           O  
ATOM    641  CB  MET A  43      -1.393  -2.483  -2.096  1.00  0.00           C  
ATOM    642  CG  MET A  43      -0.867  -1.288  -2.874  1.00  0.00           C  
ATOM    643  SD  MET A  43       0.898  -1.021  -2.629  1.00  0.00           S  
ATOM    644  CE  MET A  43       0.892   0.000  -1.159  1.00  0.00           C  
ATOM    645  H   MET A  43      -2.781  -3.629   0.070  1.00  0.00           H  
ATOM    646  HA  MET A  43      -0.176  -2.307  -0.342  1.00  0.00           H  
ATOM    647  HB2 MET A  43      -0.848  -3.361  -2.419  1.00  0.00           H  
ATOM    648  HB3 MET A  43      -2.449  -2.609  -2.329  1.00  0.00           H  
ATOM    649  HG2 MET A  43      -1.048  -1.454  -3.924  1.00  0.00           H  
ATOM    650  HG3 MET A  43      -1.399  -0.405  -2.553  1.00  0.00           H  
ATOM    651  HE1 MET A  43       1.162  -0.601  -0.302  1.00  0.00           H  
ATOM    652  HE2 MET A  43      -0.095   0.414  -1.012  1.00  0.00           H  
ATOM    653  HE3 MET A  43       1.603   0.804  -1.275  1.00  0.00           H  
ATOM    654  N   VAL A  44      -1.240  -0.392   0.861  1.00  0.00           N  
ATOM    655  CA  VAL A  44      -1.773   0.843   1.417  1.00  0.00           C  
ATOM    656  C   VAL A  44      -1.210   2.071   0.720  1.00  0.00           C  
ATOM    657  O   VAL A  44      -0.321   2.746   1.240  1.00  0.00           O  
ATOM    658  CB  VAL A  44      -1.492   0.952   2.927  1.00  0.00           C  
ATOM    659  CG1 VAL A  44      -2.408   1.981   3.571  1.00  0.00           C  
ATOM    660  CG2 VAL A  44      -1.641  -0.403   3.598  1.00  0.00           C  
ATOM    661  H   VAL A  44      -0.392  -0.750   1.211  1.00  0.00           H  
ATOM    662  HA  VAL A  44      -2.841   0.827   1.280  1.00  0.00           H  
ATOM    663  HB  VAL A  44      -0.475   1.281   3.056  1.00  0.00           H  
ATOM    664 HG11 VAL A  44      -2.005   2.270   4.531  1.00  0.00           H  
ATOM    665 HG12 VAL A  44      -3.390   1.552   3.709  1.00  0.00           H  
ATOM    666 HG13 VAL A  44      -2.480   2.850   2.933  1.00  0.00           H  
ATOM    667 HG21 VAL A  44      -2.184  -0.291   4.524  1.00  0.00           H  
ATOM    668 HG22 VAL A  44      -0.661  -0.811   3.802  1.00  0.00           H  
ATOM    669 HG23 VAL A  44      -2.181  -1.073   2.944  1.00  0.00           H  
ATOM    670  N   ILE A  45      -1.753   2.372  -0.453  1.00  0.00           N  
ATOM    671  CA  ILE A  45      -1.329   3.535  -1.212  1.00  0.00           C  
ATOM    672  C   ILE A  45      -2.136   4.747  -0.769  1.00  0.00           C  
ATOM    673  O   ILE A  45      -3.340   4.816  -1.004  1.00  0.00           O  
ATOM    674  CB  ILE A  45      -1.509   3.315  -2.732  1.00  0.00           C  
ATOM    675  CG1 ILE A  45      -0.505   2.277  -3.234  1.00  0.00           C  
ATOM    676  CG2 ILE A  45      -1.357   4.622  -3.506  1.00  0.00           C  
ATOM    677  CD1 ILE A  45      -0.689   1.915  -4.689  1.00  0.00           C  
ATOM    678  H   ILE A  45      -2.471   1.805  -0.807  1.00  0.00           H  
ATOM    679  HA  ILE A  45      -0.283   3.712  -1.008  1.00  0.00           H  
ATOM    680  HB  ILE A  45      -2.509   2.942  -2.902  1.00  0.00           H  
ATOM    681 HG12 ILE A  45       0.497   2.669  -3.119  1.00  0.00           H  
ATOM    682 HG13 ILE A  45      -0.608   1.371  -2.650  1.00  0.00           H  
ATOM    683 HG21 ILE A  45      -0.588   4.511  -4.257  1.00  0.00           H  
ATOM    684 HG22 ILE A  45      -1.081   5.415  -2.827  1.00  0.00           H  
ATOM    685 HG23 ILE A  45      -2.293   4.869  -3.984  1.00  0.00           H  
ATOM    686 HD11 ILE A  45      -0.289   2.704  -5.311  1.00  0.00           H  
ATOM    687 HD12 ILE A  45      -1.740   1.791  -4.898  1.00  0.00           H  
ATOM    688 HD13 ILE A  45      -0.168   0.993  -4.900  1.00  0.00           H  
ATOM    689  N   ILE A  46      -1.481   5.695  -0.111  1.00  0.00           N  
ATOM    690  CA  ILE A  46      -2.167   6.879   0.362  1.00  0.00           C  
ATOM    691  C   ILE A  46      -1.618   8.119  -0.313  1.00  0.00           C  
ATOM    692  O   ILE A  46      -0.420   8.213  -0.581  1.00  0.00           O  
ATOM    693  CB  ILE A  46      -2.049   7.007   1.886  1.00  0.00           C  
ATOM    694  CG1 ILE A  46      -2.520   5.716   2.542  1.00  0.00           C  
ATOM    695  CG2 ILE A  46      -2.855   8.184   2.404  1.00  0.00           C  
ATOM    696  CD1 ILE A  46      -1.586   5.225   3.621  1.00  0.00           C  
ATOM    697  H   ILE A  46      -0.520   5.592   0.067  1.00  0.00           H  
ATOM    698  HA  ILE A  46      -3.210   6.781   0.109  1.00  0.00           H  
ATOM    699  HB  ILE A  46      -1.013   7.172   2.135  1.00  0.00           H  
ATOM    700 HG12 ILE A  46      -3.483   5.888   2.995  1.00  0.00           H  
ATOM    701 HG13 ILE A  46      -2.610   4.941   1.785  1.00  0.00           H  
ATOM    702 HG21 ILE A  46      -3.873   7.873   2.577  1.00  0.00           H  
ATOM    703 HG22 ILE A  46      -2.843   8.981   1.677  1.00  0.00           H  
ATOM    704 HG23 ILE A  46      -2.425   8.529   3.331  1.00  0.00           H  
ATOM    705 HD11 ILE A  46      -1.341   6.051   4.277  1.00  0.00           H  
ATOM    706 HD12 ILE A  46      -0.682   4.845   3.171  1.00  0.00           H  
ATOM    707 HD13 ILE A  46      -2.066   4.443   4.188  1.00  0.00           H  
ATOM    708  N   HIS A  47      -2.500   9.058  -0.612  1.00  0.00           N  
ATOM    709  CA  HIS A  47      -2.082  10.278  -1.291  1.00  0.00           C  
ATOM    710  C   HIS A  47      -2.795  11.512  -0.763  1.00  0.00           C  
ATOM    711  O   HIS A  47      -4.022  11.601  -0.803  1.00  0.00           O  
ATOM    712  CB  HIS A  47      -2.327  10.154  -2.793  1.00  0.00           C  
ATOM    713  CG  HIS A  47      -3.654   9.551  -3.141  1.00  0.00           C  
ATOM    714  ND1 HIS A  47      -4.524  10.120  -4.047  1.00  0.00           N  
ATOM    715  CD2 HIS A  47      -4.260   8.420  -2.701  1.00  0.00           C  
ATOM    716  CE1 HIS A  47      -5.607   9.368  -4.150  1.00  0.00           C  
ATOM    717  NE2 HIS A  47      -5.469   8.330  -3.345  1.00  0.00           N  
ATOM    718  H   HIS A  47      -3.453   8.917  -0.390  1.00  0.00           H  
ATOM    719  HA  HIS A  47      -1.022  10.397  -1.126  1.00  0.00           H  
ATOM    720  HB2 HIS A  47      -2.289  11.142  -3.232  1.00  0.00           H  
ATOM    721  HB3 HIS A  47      -1.553   9.534  -3.229  1.00  0.00           H  
ATOM    722  HD1 HIS A  47      -4.372  10.953  -4.540  1.00  0.00           H  
ATOM    723  HD2 HIS A  47      -3.864   7.719  -1.980  1.00  0.00           H  
ATOM    724  HE1 HIS A  47      -6.456   9.566  -4.786  1.00  0.00           H  
ATOM    725  HE2 HIS A  47      -6.106   7.591  -3.262  1.00  0.00           H  
ATOM    726  N   LYS A  48      -2.012  12.478  -0.290  1.00  0.00           N  
ATOM    727  CA  LYS A  48      -2.579  13.726   0.221  1.00  0.00           C  
ATOM    728  C   LYS A  48      -1.820  14.939  -0.310  1.00  0.00           C  
ATOM    729  O   LYS A  48      -0.627  14.859  -0.602  1.00  0.00           O  
ATOM    730  CB  LYS A  48      -2.578  13.744   1.749  1.00  0.00           C  
ATOM    731  CG  LYS A  48      -3.845  13.170   2.362  1.00  0.00           C  
ATOM    732  CD  LYS A  48      -3.865  13.347   3.872  1.00  0.00           C  
ATOM    733  CE  LYS A  48      -4.426  12.116   4.566  1.00  0.00           C  
ATOM    734  NZ  LYS A  48      -5.151  12.467   5.817  1.00  0.00           N  
ATOM    735  H   LYS A  48      -1.030  12.349  -0.297  1.00  0.00           H  
ATOM    736  HA  LYS A  48      -3.602  13.786  -0.124  1.00  0.00           H  
ATOM    737  HB2 LYS A  48      -1.739  13.170   2.102  1.00  0.00           H  
ATOM    738  HB3 LYS A  48      -2.471  14.765   2.086  1.00  0.00           H  
ATOM    739  HG2 LYS A  48      -4.700  13.679   1.940  1.00  0.00           H  
ATOM    740  HG3 LYS A  48      -3.900  12.117   2.130  1.00  0.00           H  
ATOM    741  HD2 LYS A  48      -2.857  13.516   4.220  1.00  0.00           H  
ATOM    742  HD3 LYS A  48      -4.481  14.199   4.117  1.00  0.00           H  
ATOM    743  HE2 LYS A  48      -5.107  11.619   3.893  1.00  0.00           H  
ATOM    744  HE3 LYS A  48      -3.609  11.451   4.807  1.00  0.00           H  
ATOM    745  HZ1 LYS A  48      -6.055  12.928   5.590  1.00  0.00           H  
ATOM    746  HZ2 LYS A  48      -4.578  13.116   6.394  1.00  0.00           H  
ATOM    747  HZ3 LYS A  48      -5.345  11.608   6.372  1.00  0.00           H  
ATOM    748  N   SER A  49      -2.524  16.063  -0.429  1.00  0.00           N  
ATOM    749  CA  SER A  49      -1.922  17.298  -0.922  1.00  0.00           C  
ATOM    750  C   SER A  49      -1.318  17.093  -2.311  1.00  0.00           C  
ATOM    751  O   SER A  49      -1.685  16.156  -3.019  1.00  0.00           O  
ATOM    752  CB  SER A  49      -0.852  17.785   0.055  1.00  0.00           C  
ATOM    753  OG  SER A  49      -0.719  19.194   0.006  1.00  0.00           O  
ATOM    754  H   SER A  49      -3.472  16.062  -0.179  1.00  0.00           H  
ATOM    755  HA  SER A  49      -2.700  18.042  -0.989  1.00  0.00           H  
ATOM    756  HB2 SER A  49      -1.129  17.498   1.059  1.00  0.00           H  
ATOM    757  HB3 SER A  49       0.097  17.336  -0.199  1.00  0.00           H  
ATOM    758  HG  SER A  49      -0.296  19.505   0.810  1.00  0.00           H  
ATOM    759  N   TRP A  50      -0.394  17.973  -2.696  1.00  0.00           N  
ATOM    760  CA  TRP A  50       0.256  17.880  -3.999  1.00  0.00           C  
ATOM    761  C   TRP A  50       1.045  16.581  -4.110  1.00  0.00           C  
ATOM    762  O   TRP A  50       2.271  16.570  -3.990  1.00  0.00           O  
ATOM    763  CB  TRP A  50       1.177  19.083  -4.226  1.00  0.00           C  
ATOM    764  CG  TRP A  50       2.167  19.301  -3.119  1.00  0.00           C  
ATOM    765  CD1 TRP A  50       3.433  18.796  -3.040  1.00  0.00           C  
ATOM    766  CD2 TRP A  50       1.976  20.089  -1.937  1.00  0.00           C  
ATOM    767  NE1 TRP A  50       4.039  19.218  -1.881  1.00  0.00           N  
ATOM    768  CE2 TRP A  50       3.166  20.013  -1.188  1.00  0.00           C  
ATOM    769  CE3 TRP A  50       0.916  20.852  -1.439  1.00  0.00           C  
ATOM    770  CZ2 TRP A  50       3.323  20.667   0.031  1.00  0.00           C  
ATOM    771  CZ3 TRP A  50       1.073  21.503  -0.229  1.00  0.00           C  
ATOM    772  CH2 TRP A  50       2.269  21.407   0.494  1.00  0.00           C  
ATOM    773  H   TRP A  50      -0.144  18.700  -2.089  1.00  0.00           H  
ATOM    774  HA  TRP A  50      -0.516  17.883  -4.754  1.00  0.00           H  
ATOM    775  HB2 TRP A  50       1.734  18.931  -5.142  1.00  0.00           H  
ATOM    776  HB3 TRP A  50       0.573  19.977  -4.316  1.00  0.00           H  
ATOM    777  HD1 TRP A  50       3.880  18.157  -3.787  1.00  0.00           H  
ATOM    778  HE1 TRP A  50       4.949  18.986  -1.598  1.00  0.00           H  
ATOM    779  HE3 TRP A  50      -0.014  20.939  -1.981  1.00  0.00           H  
ATOM    780  HZ2 TRP A  50       4.238  20.604   0.600  1.00  0.00           H  
ATOM    781  HZ3 TRP A  50       0.265  22.096   0.171  1.00  0.00           H  
ATOM    782  HH2 TRP A  50       2.347  21.931   1.435  1.00  0.00           H  
ATOM    783  N   CYS A  51       0.333  15.483  -4.330  1.00  0.00           N  
ATOM    784  CA  CYS A  51       0.957  14.171  -4.444  1.00  0.00           C  
ATOM    785  C   CYS A  51       1.404  13.888  -5.876  1.00  0.00           C  
ATOM    786  O   CYS A  51       0.579  13.621  -6.748  1.00  0.00           O  
ATOM    787  CB  CYS A  51      -0.027  13.086  -3.997  1.00  0.00           C  
ATOM    788  SG  CYS A  51      -1.602  13.088  -4.917  1.00  0.00           S  
ATOM    789  H   CYS A  51      -0.642  15.555  -4.409  1.00  0.00           H  
ATOM    790  HA  CYS A  51       1.817  14.156  -3.790  1.00  0.00           H  
ATOM    791  HB2 CYS A  51       0.431  12.117  -4.134  1.00  0.00           H  
ATOM    792  HB3 CYS A  51      -0.256  13.226  -2.950  1.00  0.00           H  
ATOM    793  N   GLY A  52       2.714  13.925  -6.117  1.00  0.00           N  
ATOM    794  CA  GLY A  52       3.215  13.643  -7.451  1.00  0.00           C  
ATOM    795  C   GLY A  52       2.923  12.217  -7.853  1.00  0.00           C  
ATOM    796  O   GLY A  52       2.740  11.920  -9.033  1.00  0.00           O  
ATOM    797  H   GLY A  52       3.337  14.128  -5.388  1.00  0.00           H  
ATOM    798  HA2 GLY A  52       2.737  14.313  -8.155  1.00  0.00           H  
ATOM    799  HA3 GLY A  52       4.284  13.798  -7.477  1.00  0.00           H  
ATOM    800  N   ALA A  53       2.854  11.335  -6.859  1.00  0.00           N  
ATOM    801  CA  ALA A  53       2.554   9.934  -7.106  1.00  0.00           C  
ATOM    802  C   ALA A  53       1.209   9.795  -7.796  1.00  0.00           C  
ATOM    803  O   ALA A  53       0.892   8.749  -8.353  1.00  0.00           O  
ATOM    804  CB  ALA A  53       2.574   9.145  -5.803  1.00  0.00           C  
ATOM    805  H   ALA A  53       2.991  11.639  -5.939  1.00  0.00           H  
ATOM    806  HA  ALA A  53       3.313   9.536  -7.755  1.00  0.00           H  
ATOM    807  HB1 ALA A  53       1.634   9.279  -5.288  1.00  0.00           H  
ATOM    808  HB2 ALA A  53       3.381   9.502  -5.180  1.00  0.00           H  
ATOM    809  HB3 ALA A  53       2.721   8.098  -6.018  1.00  0.00           H  
ATOM    810  N   CYS A  54       0.423  10.861  -7.767  1.00  0.00           N  
ATOM    811  CA  CYS A  54      -0.873  10.849  -8.405  1.00  0.00           C  
ATOM    812  C   CYS A  54      -0.795  11.532  -9.765  1.00  0.00           C  
ATOM    813  O   CYS A  54      -1.497  11.153 -10.701  1.00  0.00           O  
ATOM    814  CB  CYS A  54      -1.913  11.544  -7.522  1.00  0.00           C  
ATOM    815  SG  CYS A  54      -1.700  11.232  -5.738  1.00  0.00           S  
ATOM    816  H   CYS A  54       0.723  11.673  -7.313  1.00  0.00           H  
ATOM    817  HA  CYS A  54      -1.154   9.818  -8.546  1.00  0.00           H  
ATOM    818  HB2 CYS A  54      -1.847  12.614  -7.676  1.00  0.00           H  
ATOM    819  HB3 CYS A  54      -2.901  11.199  -7.802  1.00  0.00           H  
ATOM    820  N   LYS A  55       0.070  12.542  -9.865  1.00  0.00           N  
ATOM    821  CA  LYS A  55       0.242  13.279 -11.112  1.00  0.00           C  
ATOM    822  C   LYS A  55       0.880  12.397 -12.183  1.00  0.00           C  
ATOM    823  O   LYS A  55       0.527  12.487 -13.358  1.00  0.00           O  
ATOM    824  CB  LYS A  55       1.068  14.557 -10.879  1.00  0.00           C  
ATOM    825  CG  LYS A  55       2.578  14.394 -11.028  1.00  0.00           C  
ATOM    826  CD  LYS A  55       3.230  15.688 -11.493  1.00  0.00           C  
ATOM    827  CE  LYS A  55       4.054  16.331 -10.389  1.00  0.00           C  
ATOM    828  NZ  LYS A  55       4.828  17.504 -10.886  1.00  0.00           N  
ATOM    829  H   LYS A  55       0.603  12.795  -9.082  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -0.742  13.563 -11.454  1.00  0.00           H  
ATOM    831  HB2 LYS A  55       0.745  15.307 -11.585  1.00  0.00           H  
ATOM    832  HB3 LYS A  55       0.867  14.917  -9.880  1.00  0.00           H  
ATOM    833  HG2 LYS A  55       2.998  14.113 -10.072  1.00  0.00           H  
ATOM    834  HG3 LYS A  55       2.782  13.621 -11.758  1.00  0.00           H  
ATOM    835  HD2 LYS A  55       3.877  15.472 -12.331  1.00  0.00           H  
ATOM    836  HD3 LYS A  55       2.458  16.378 -11.802  1.00  0.00           H  
ATOM    837  HE2 LYS A  55       3.388  16.657  -9.604  1.00  0.00           H  
ATOM    838  HE3 LYS A  55       4.742  15.597  -9.996  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55       4.181  18.219 -11.276  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55       5.488  17.205 -11.633  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55       5.372  17.928 -10.108  1.00  0.00           H  
ATOM    842  N   ALA A  56       1.824  11.550 -11.779  1.00  0.00           N  
ATOM    843  CA  ALA A  56       2.493  10.667 -12.727  1.00  0.00           C  
ATOM    844  C   ALA A  56       1.698   9.382 -12.946  1.00  0.00           C  
ATOM    845  O   ALA A  56       1.687   8.830 -14.044  1.00  0.00           O  
ATOM    846  CB  ALA A  56       3.898  10.345 -12.242  1.00  0.00           C  
ATOM    847  H   ALA A  56       2.080  11.521 -10.826  1.00  0.00           H  
ATOM    848  HA  ALA A  56       2.573  11.186 -13.670  1.00  0.00           H  
ATOM    849  HB1 ALA A  56       4.178  11.040 -11.464  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       4.591  10.428 -13.066  1.00  0.00           H  
ATOM    851  HB3 ALA A  56       3.923   9.337 -11.852  1.00  0.00           H  
ATOM    852  N   LEU A  57       1.047   8.905 -11.892  1.00  0.00           N  
ATOM    853  CA  LEU A  57       0.267   7.673 -11.967  1.00  0.00           C  
ATOM    854  C   LEU A  57      -0.912   7.793 -12.937  1.00  0.00           C  
ATOM    855  O   LEU A  57      -1.408   6.787 -13.441  1.00  0.00           O  
ATOM    856  CB  LEU A  57      -0.230   7.283 -10.570  1.00  0.00           C  
ATOM    857  CG  LEU A  57       0.765   6.485  -9.716  1.00  0.00           C  
ATOM    858  CD1 LEU A  57       0.664   4.999 -10.018  1.00  0.00           C  
ATOM    859  CD2 LEU A  57       2.191   6.978  -9.939  1.00  0.00           C  
ATOM    860  H   LEU A  57       1.103   9.384 -11.039  1.00  0.00           H  
ATOM    861  HA  LEU A  57       0.925   6.895 -12.322  1.00  0.00           H  
ATOM    862  HB2 LEU A  57      -0.483   8.189 -10.037  1.00  0.00           H  
ATOM    863  HB3 LEU A  57      -1.124   6.691 -10.683  1.00  0.00           H  
ATOM    864  HG  LEU A  57       0.524   6.625  -8.672  1.00  0.00           H  
ATOM    865 HD11 LEU A  57       1.214   4.778 -10.922  1.00  0.00           H  
ATOM    866 HD12 LEU A  57      -0.374   4.730 -10.153  1.00  0.00           H  
ATOM    867 HD13 LEU A  57       1.079   4.435  -9.196  1.00  0.00           H  
ATOM    868 HD21 LEU A  57       2.192   8.055 -10.011  1.00  0.00           H  
ATOM    869 HD22 LEU A  57       2.578   6.554 -10.854  1.00  0.00           H  
ATOM    870 HD23 LEU A  57       2.811   6.671  -9.110  1.00  0.00           H  
ATOM    871  N   LYS A  58      -1.372   9.011 -13.197  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -2.508   9.205 -14.109  1.00  0.00           C  
ATOM    873  C   LYS A  58      -2.214   8.647 -15.506  1.00  0.00           C  
ATOM    874  O   LYS A  58      -2.883   7.723 -15.964  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -2.943  10.684 -14.226  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -2.069  11.698 -13.494  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -2.906  12.741 -12.769  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -2.771  14.110 -13.414  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -3.055  15.209 -12.451  1.00  0.00           N  
ATOM    880  H   LYS A  58      -0.951   9.782 -12.767  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -3.335   8.642 -13.700  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -2.953  10.956 -15.270  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -3.948  10.772 -13.841  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -1.456  11.187 -12.776  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -1.441  12.198 -14.213  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -3.944  12.442 -12.798  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -2.578  12.802 -11.743  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -1.762  14.220 -13.783  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -3.464  14.176 -14.239  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -4.003  15.084 -12.039  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -3.017  16.128 -12.937  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -2.353  15.204 -11.685  1.00  0.00           H  
ATOM    893  N   PRO A  59      -1.225   9.221 -16.212  1.00  0.00           N  
ATOM    894  CA  PRO A  59      -0.865   8.799 -17.573  1.00  0.00           C  
ATOM    895  C   PRO A  59      -0.073   7.493 -17.630  1.00  0.00           C  
ATOM    896  O   PRO A  59      -0.037   6.834 -18.668  1.00  0.00           O  
ATOM    897  CB  PRO A  59       0.001   9.955 -18.067  1.00  0.00           C  
ATOM    898  CG  PRO A  59       0.639  10.483 -16.832  1.00  0.00           C  
ATOM    899  CD  PRO A  59      -0.396  10.347 -15.749  1.00  0.00           C  
ATOM    900  HA  PRO A  59      -1.738   8.711 -18.201  1.00  0.00           H  
ATOM    901  HB2 PRO A  59       0.737   9.585 -18.770  1.00  0.00           H  
ATOM    902  HB3 PRO A  59      -0.624  10.702 -18.540  1.00  0.00           H  
ATOM    903  HG2 PRO A  59       1.516   9.902 -16.590  1.00  0.00           H  
ATOM    904  HG3 PRO A  59       0.901  11.520 -16.969  1.00  0.00           H  
ATOM    905  HD2 PRO A  59       0.072  10.114 -14.800  1.00  0.00           H  
ATOM    906  HD3 PRO A  59      -0.983  11.251 -15.677  1.00  0.00           H  
ATOM    907  N   LYS A  60       0.568   7.125 -16.527  1.00  0.00           N  
ATOM    908  CA  LYS A  60       1.362   5.900 -16.494  1.00  0.00           C  
ATOM    909  C   LYS A  60       0.576   4.749 -15.880  1.00  0.00           C  
ATOM    910  O   LYS A  60       0.540   3.653 -16.435  1.00  0.00           O  
ATOM    911  CB  LYS A  60       2.651   6.114 -15.706  1.00  0.00           C  
ATOM    912  CG  LYS A  60       2.416   6.160 -14.208  1.00  0.00           C  
ATOM    913  CD  LYS A  60       3.520   6.883 -13.432  1.00  0.00           C  
ATOM    914  CE  LYS A  60       4.309   7.873 -14.284  1.00  0.00           C  
ATOM    915  NZ  LYS A  60       5.271   7.186 -15.190  1.00  0.00           N  
ATOM    916  H   LYS A  60       0.514   7.689 -15.726  1.00  0.00           H  
ATOM    917  HA  LYS A  60       1.613   5.642 -17.512  1.00  0.00           H  
ATOM    918  HB2 LYS A  60       3.333   5.305 -15.923  1.00  0.00           H  
ATOM    919  HB3 LYS A  60       3.095   7.045 -16.018  1.00  0.00           H  
ATOM    920  HG2 LYS A  60       1.481   6.664 -14.040  1.00  0.00           H  
ATOM    921  HG3 LYS A  60       2.337   5.142 -13.839  1.00  0.00           H  
ATOM    922  HD2 LYS A  60       3.071   7.418 -12.611  1.00  0.00           H  
ATOM    923  HD3 LYS A  60       4.198   6.145 -13.040  1.00  0.00           H  
ATOM    924  HE2 LYS A  60       3.619   8.452 -14.877  1.00  0.00           H  
ATOM    925  HE3 LYS A  60       4.856   8.533 -13.627  1.00  0.00           H  
ATOM    926  HZ1 LYS A  60       5.185   7.567 -16.154  1.00  0.00           H  
ATOM    927  HZ2 LYS A  60       5.076   6.165 -15.213  1.00  0.00           H  
ATOM    928  HZ3 LYS A  60       6.244   7.335 -14.855  1.00  0.00           H  
ATOM    929  N   PHE A  61      -0.058   4.994 -14.734  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -0.829   3.956 -14.088  1.00  0.00           C  
ATOM    931  C   PHE A  61      -2.087   3.686 -14.882  1.00  0.00           C  
ATOM    932  O   PHE A  61      -2.692   2.624 -14.759  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -1.149   4.301 -12.643  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.361   3.072 -11.811  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -0.291   2.450 -11.189  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -2.623   2.525 -11.674  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -0.479   1.305 -10.441  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -2.816   1.377 -10.932  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -1.744   0.767 -10.313  1.00  0.00           C  
ATOM    940  H   PHE A  61      -0.012   5.880 -14.330  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -0.229   3.056 -14.104  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -0.321   4.858 -12.220  1.00  0.00           H  
ATOM    943  HB3 PHE A  61      -2.047   4.899 -12.606  1.00  0.00           H  
ATOM    944  HD1 PHE A  61       0.698   2.870 -11.290  1.00  0.00           H  
ATOM    945  HD2 PHE A  61      -3.462   3.003 -12.158  1.00  0.00           H  
ATOM    946  HE1 PHE A  61       0.363   0.830  -9.958  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -3.808   0.957 -10.832  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -1.894  -0.132  -9.733  1.00  0.00           H  
ATOM    949  N   ALA A  62      -2.435   4.618 -15.768  1.00  0.00           N  
ATOM    950  CA  ALA A  62      -3.567   4.414 -16.648  1.00  0.00           C  
ATOM    951  C   ALA A  62      -3.250   3.201 -17.529  1.00  0.00           C  
ATOM    952  O   ALA A  62      -4.129   2.585 -18.130  1.00  0.00           O  
ATOM    953  CB  ALA A  62      -3.827   5.659 -17.482  1.00  0.00           C  
ATOM    954  H   ALA A  62      -1.884   5.421 -15.871  1.00  0.00           H  
ATOM    955  HA  ALA A  62      -4.435   4.207 -16.041  1.00  0.00           H  
ATOM    956  HB1 ALA A  62      -2.885   6.101 -17.773  1.00  0.00           H  
ATOM    957  HB2 ALA A  62      -4.390   6.372 -16.895  1.00  0.00           H  
ATOM    958  HB3 ALA A  62      -4.390   5.394 -18.363  1.00  0.00           H  
ATOM    959  N   GLU A  63      -1.952   2.865 -17.540  1.00  0.00           N  
ATOM    960  CA  GLU A  63      -1.402   1.730 -18.259  1.00  0.00           C  
ATOM    961  C   GLU A  63      -1.655   0.447 -17.475  1.00  0.00           C  
ATOM    962  O   GLU A  63      -1.468  -0.659 -17.984  1.00  0.00           O  
ATOM    963  CB  GLU A  63       0.101   1.942 -18.455  1.00  0.00           C  
ATOM    964  CG  GLU A  63       0.710   1.051 -19.527  1.00  0.00           C  
ATOM    965  CD  GLU A  63       1.353   1.842 -20.650  1.00  0.00           C  
ATOM    966  OE1 GLU A  63       0.609   2.440 -21.457  1.00  0.00           O  
ATOM    967  OE2 GLU A  63       2.599   1.865 -20.722  1.00  0.00           O  
ATOM    968  H   GLU A  63      -1.335   3.399 -17.005  1.00  0.00           H  
ATOM    969  HA  GLU A  63      -1.887   1.657 -19.218  1.00  0.00           H  
ATOM    970  HB2 GLU A  63       0.274   2.980 -18.730  1.00  0.00           H  
ATOM    971  HB3 GLU A  63       0.605   1.741 -17.515  1.00  0.00           H  
ATOM    972  HG2 GLU A  63       1.463   0.425 -19.073  1.00  0.00           H  
ATOM    973  HG3 GLU A  63      -0.069   0.430 -19.944  1.00  0.00           H  
ATOM    974  N   SER A  64      -2.058   0.624 -16.218  1.00  0.00           N  
ATOM    975  CA  SER A  64      -2.335  -0.470 -15.294  1.00  0.00           C  
ATOM    976  C   SER A  64      -3.140  -1.614 -15.911  1.00  0.00           C  
ATOM    977  O   SER A  64      -3.324  -2.641 -15.264  1.00  0.00           O  
ATOM    978  CB  SER A  64      -3.072   0.073 -14.074  1.00  0.00           C  
ATOM    979  OG  SER A  64      -3.564  -0.974 -13.256  1.00  0.00           O  
ATOM    980  H   SER A  64      -2.164   1.536 -15.890  1.00  0.00           H  
ATOM    981  HA  SER A  64      -1.385  -0.862 -14.966  1.00  0.00           H  
ATOM    982  HB2 SER A  64      -2.393   0.678 -13.496  1.00  0.00           H  
ATOM    983  HB3 SER A  64      -3.903   0.680 -14.400  1.00  0.00           H  
ATOM    984  HG  SER A  64      -3.124  -0.948 -12.404  1.00  0.00           H  
ATOM    985  N   THR A  65      -3.610  -1.464 -17.149  1.00  0.00           N  
ATOM    986  CA  THR A  65      -4.362  -2.537 -17.794  1.00  0.00           C  
ATOM    987  C   THR A  65      -3.657  -3.867 -17.562  1.00  0.00           C  
ATOM    988  O   THR A  65      -4.291  -4.880 -17.268  1.00  0.00           O  
ATOM    989  CB  THR A  65      -4.506  -2.274 -19.292  1.00  0.00           C  
ATOM    990  OG1 THR A  65      -3.321  -1.702 -19.816  1.00  0.00           O  
ATOM    991  CG2 THR A  65      -5.652  -1.347 -19.629  1.00  0.00           C  
ATOM    992  H   THR A  65      -3.441  -0.635 -17.636  1.00  0.00           H  
ATOM    993  HA  THR A  65      -5.341  -2.580 -17.339  1.00  0.00           H  
ATOM    994  HB  THR A  65      -4.681  -3.215 -19.794  1.00  0.00           H  
ATOM    995  HG1 THR A  65      -3.415  -1.581 -20.764  1.00  0.00           H  
ATOM    996 HG21 THR A  65      -6.504  -1.589 -19.011  1.00  0.00           H  
ATOM    997 HG22 THR A  65      -5.916  -1.464 -20.669  1.00  0.00           H  
ATOM    998 HG23 THR A  65      -5.352  -0.326 -19.446  1.00  0.00           H  
ATOM    999  N   GLU A  66      -2.330  -3.838 -17.653  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -1.527  -5.024 -17.407  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -1.381  -5.222 -15.911  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -1.329  -6.350 -15.425  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -0.155  -4.911 -18.075  1.00  0.00           C  
ATOM   1004  CG  GLU A  66       0.683  -3.766 -17.542  1.00  0.00           C  
ATOM   1005  CD  GLU A  66       0.856  -2.647 -18.550  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -0.056  -2.447 -19.377  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66       1.907  -1.971 -18.512  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -1.881  -2.990 -17.858  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -2.052  -5.871 -17.809  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66       0.389  -5.834 -17.911  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -0.295  -4.763 -19.138  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66       0.196  -3.367 -16.666  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66       1.657  -4.143 -17.270  1.00  0.00           H  
ATOM   1014  N   ILE A  67      -1.361  -4.114 -15.176  1.00  0.00           N  
ATOM   1015  CA  ILE A  67      -1.275  -4.184 -13.731  1.00  0.00           C  
ATOM   1016  C   ILE A  67      -2.576  -4.752 -13.169  1.00  0.00           C  
ATOM   1017  O   ILE A  67      -2.633  -5.171 -12.011  1.00  0.00           O  
ATOM   1018  CB  ILE A  67      -0.991  -2.806 -13.103  1.00  0.00           C  
ATOM   1019  CG1 ILE A  67       0.282  -2.203 -13.700  1.00  0.00           C  
ATOM   1020  CG2 ILE A  67      -0.867  -2.924 -11.590  1.00  0.00           C  
ATOM   1021  CD1 ILE A  67       0.615  -0.830 -13.154  1.00  0.00           C  
ATOM   1022  H   ILE A  67      -1.438  -3.234 -15.615  1.00  0.00           H  
ATOM   1023  HA  ILE A  67      -0.466  -4.852 -13.477  1.00  0.00           H  
ATOM   1024  HB  ILE A  67      -1.823  -2.159 -13.321  1.00  0.00           H  
ATOM   1025 HG12 ILE A  67       1.119  -2.856 -13.483  1.00  0.00           H  
ATOM   1026 HG13 ILE A  67       0.163  -2.114 -14.773  1.00  0.00           H  
ATOM   1027 HG21 ILE A  67      -1.852  -2.901 -11.145  1.00  0.00           H  
ATOM   1028 HG22 ILE A  67      -0.283  -2.099 -11.210  1.00  0.00           H  
ATOM   1029 HG23 ILE A  67      -0.380  -3.855 -11.339  1.00  0.00           H  
ATOM   1030 HD11 ILE A  67      -0.232  -0.449 -12.604  1.00  0.00           H  
ATOM   1031 HD12 ILE A  67       0.845  -0.164 -13.970  1.00  0.00           H  
ATOM   1032 HD13 ILE A  67       1.468  -0.903 -12.495  1.00  0.00           H  
ATOM   1033  N   SER A  68      -3.621  -4.779 -14.005  1.00  0.00           N  
ATOM   1034  CA  SER A  68      -4.912  -5.313 -13.596  1.00  0.00           C  
ATOM   1035  C   SER A  68      -4.779  -6.793 -13.264  1.00  0.00           C  
ATOM   1036  O   SER A  68      -5.461  -7.308 -12.379  1.00  0.00           O  
ATOM   1037  CB  SER A  68      -5.950  -5.113 -14.702  1.00  0.00           C  
ATOM   1038  OG  SER A  68      -5.822  -6.104 -15.707  1.00  0.00           O  
ATOM   1039  H   SER A  68      -3.515  -4.442 -14.923  1.00  0.00           H  
ATOM   1040  HA  SER A  68      -5.228  -4.783 -12.710  1.00  0.00           H  
ATOM   1041  HB2 SER A  68      -6.941  -5.175 -14.278  1.00  0.00           H  
ATOM   1042  HB3 SER A  68      -5.810  -4.141 -15.152  1.00  0.00           H  
ATOM   1043  HG  SER A  68      -6.181  -6.934 -15.386  1.00  0.00           H  
ATOM   1044  N   GLU A  69      -3.878  -7.467 -13.974  1.00  0.00           N  
ATOM   1045  CA  GLU A  69      -3.635  -8.885 -13.741  1.00  0.00           C  
ATOM   1046  C   GLU A  69      -2.503  -9.051 -12.737  1.00  0.00           C  
ATOM   1047  O   GLU A  69      -2.570  -9.897 -11.845  1.00  0.00           O  
ATOM   1048  CB  GLU A  69      -3.309  -9.629 -15.045  1.00  0.00           C  
ATOM   1049  CG  GLU A  69      -2.670  -8.770 -16.125  1.00  0.00           C  
ATOM   1050  CD  GLU A  69      -2.511  -9.511 -17.438  1.00  0.00           C  
ATOM   1051  OE1 GLU A  69      -1.533 -10.275 -17.575  1.00  0.00           O  
ATOM   1052  OE2 GLU A  69      -3.366  -9.331 -18.329  1.00  0.00           O  
ATOM   1053  H   GLU A  69      -3.354  -6.995 -14.653  1.00  0.00           H  
ATOM   1054  HA  GLU A  69      -4.532  -9.301 -13.316  1.00  0.00           H  
ATOM   1055  HB2 GLU A  69      -2.632 -10.441 -14.819  1.00  0.00           H  
ATOM   1056  HB3 GLU A  69      -4.224 -10.044 -15.442  1.00  0.00           H  
ATOM   1057  HG2 GLU A  69      -3.290  -7.904 -16.293  1.00  0.00           H  
ATOM   1058  HG3 GLU A  69      -1.694  -8.457 -15.786  1.00  0.00           H  
ATOM   1059  N   LEU A  70      -1.475  -8.218 -12.875  1.00  0.00           N  
ATOM   1060  CA  LEU A  70      -0.340  -8.253 -11.957  1.00  0.00           C  
ATOM   1061  C   LEU A  70      -0.809  -7.985 -10.534  1.00  0.00           C  
ATOM   1062  O   LEU A  70      -0.202  -8.438  -9.568  1.00  0.00           O  
ATOM   1063  CB  LEU A  70       0.693  -7.199 -12.347  1.00  0.00           C  
ATOM   1064  CG  LEU A  70       1.894  -7.718 -13.132  1.00  0.00           C  
ATOM   1065  CD1 LEU A  70       2.137  -6.835 -14.343  1.00  0.00           C  
ATOM   1066  CD2 LEU A  70       3.132  -7.774 -12.243  1.00  0.00           C  
ATOM   1067  H   LEU A  70      -1.490  -7.551 -13.599  1.00  0.00           H  
ATOM   1068  HA  LEU A  70       0.109  -9.233 -12.008  1.00  0.00           H  
ATOM   1069  HB2 LEU A  70       0.191  -6.451 -12.950  1.00  0.00           H  
ATOM   1070  HB3 LEU A  70       1.057  -6.728 -11.441  1.00  0.00           H  
ATOM   1071  HG  LEU A  70       1.683  -8.718 -13.483  1.00  0.00           H  
ATOM   1072 HD11 LEU A  70       1.205  -6.371 -14.638  1.00  0.00           H  
ATOM   1073 HD12 LEU A  70       2.517  -7.435 -15.156  1.00  0.00           H  
ATOM   1074 HD13 LEU A  70       2.856  -6.070 -14.090  1.00  0.00           H  
ATOM   1075 HD21 LEU A  70       3.319  -8.796 -11.951  1.00  0.00           H  
ATOM   1076 HD22 LEU A  70       2.972  -7.171 -11.359  1.00  0.00           H  
ATOM   1077 HD23 LEU A  70       3.984  -7.392 -12.786  1.00  0.00           H  
ATOM   1078  N   SER A  71      -1.895  -7.234 -10.419  1.00  0.00           N  
ATOM   1079  CA  SER A  71      -2.457  -6.876  -9.120  1.00  0.00           C  
ATOM   1080  C   SER A  71      -2.512  -8.062  -8.156  1.00  0.00           C  
ATOM   1081  O   SER A  71      -2.593  -7.873  -6.945  1.00  0.00           O  
ATOM   1082  CB  SER A  71      -3.862  -6.321  -9.284  1.00  0.00           C  
ATOM   1083  OG  SER A  71      -3.877  -4.910  -9.154  1.00  0.00           O  
ATOM   1084  H   SER A  71      -2.324  -6.896 -11.234  1.00  0.00           H  
ATOM   1085  HA  SER A  71      -1.831  -6.112  -8.691  1.00  0.00           H  
ATOM   1086  HB2 SER A  71      -4.245  -6.586 -10.258  1.00  0.00           H  
ATOM   1087  HB3 SER A  71      -4.489  -6.749  -8.520  1.00  0.00           H  
ATOM   1088  HG  SER A  71      -3.319  -4.651  -8.416  1.00  0.00           H  
ATOM   1089  N   HIS A  72      -2.456  -9.279  -8.684  1.00  0.00           N  
ATOM   1090  CA  HIS A  72      -2.487 -10.467  -7.845  1.00  0.00           C  
ATOM   1091  C   HIS A  72      -1.340 -10.434  -6.843  1.00  0.00           C  
ATOM   1092  O   HIS A  72      -1.319 -11.194  -5.874  1.00  0.00           O  
ATOM   1093  CB  HIS A  72      -2.391 -11.729  -8.703  1.00  0.00           C  
ATOM   1094  CG  HIS A  72      -3.722 -12.272  -9.118  1.00  0.00           C  
ATOM   1095  ND1 HIS A  72      -4.647 -12.766  -8.221  1.00  0.00           N  
ATOM   1096  CD2 HIS A  72      -4.284 -12.400 -10.343  1.00  0.00           C  
ATOM   1097  CE1 HIS A  72      -5.718 -13.175  -8.878  1.00  0.00           C  
ATOM   1098  NE2 HIS A  72      -5.524 -12.963 -10.166  1.00  0.00           N  
ATOM   1099  H   HIS A  72      -2.376  -9.381  -9.650  1.00  0.00           H  
ATOM   1100  HA  HIS A  72      -3.423 -10.474  -7.308  1.00  0.00           H  
ATOM   1101  HB2 HIS A  72      -1.830 -11.502  -9.602  1.00  0.00           H  
ATOM   1102  HB3 HIS A  72      -1.876 -12.500  -8.141  1.00  0.00           H  
ATOM   1103  HD1 HIS A  72      -4.534 -12.809  -7.250  1.00  0.00           H  
ATOM   1104  HD2 HIS A  72      -3.839 -12.112 -11.284  1.00  0.00           H  
ATOM   1105  HE1 HIS A  72      -6.604 -13.609  -8.435  1.00  0.00           H  
ATOM   1106  HE2 HIS A  72      -6.205 -13.072 -10.864  1.00  0.00           H  
ATOM   1107  N   ASN A  73      -0.379  -9.551  -7.095  1.00  0.00           N  
ATOM   1108  CA  ASN A  73       0.783  -9.411  -6.238  1.00  0.00           C  
ATOM   1109  C   ASN A  73       0.451  -8.691  -4.930  1.00  0.00           C  
ATOM   1110  O   ASN A  73       1.015  -9.005  -3.883  1.00  0.00           O  
ATOM   1111  CB  ASN A  73       1.862  -8.657  -7.000  1.00  0.00           C  
ATOM   1112  CG  ASN A  73       2.217  -9.347  -8.299  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73       2.585 -10.522  -8.310  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73       2.110  -8.622  -9.403  1.00  0.00           N  
ATOM   1115  H   ASN A  73      -0.445  -8.980  -7.895  1.00  0.00           H  
ATOM   1116  HA  ASN A  73       1.147 -10.401  -6.008  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73       1.506  -7.660  -7.228  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73       2.742  -8.597  -6.391  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73       1.818  -7.682  -9.318  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73       2.298  -9.061 -10.260  1.00  0.00           H  
ATOM   1121  N   PHE A  74      -0.458  -7.723  -4.995  1.00  0.00           N  
ATOM   1122  CA  PHE A  74      -0.852  -6.959  -3.820  1.00  0.00           C  
ATOM   1123  C   PHE A  74      -2.363  -6.742  -3.812  1.00  0.00           C  
ATOM   1124  O   PHE A  74      -3.051  -7.188  -4.728  1.00  0.00           O  
ATOM   1125  CB  PHE A  74      -0.112  -5.632  -3.807  1.00  0.00           C  
ATOM   1126  CG  PHE A  74       1.131  -5.662  -2.966  1.00  0.00           C  
ATOM   1127  CD1 PHE A  74       2.307  -6.192  -3.470  1.00  0.00           C  
ATOM   1128  CD2 PHE A  74       1.121  -5.173  -1.673  1.00  0.00           C  
ATOM   1129  CE1 PHE A  74       3.451  -6.230  -2.701  1.00  0.00           C  
ATOM   1130  CE2 PHE A  74       2.263  -5.210  -0.895  1.00  0.00           C  
ATOM   1131  CZ  PHE A  74       3.431  -5.739  -1.410  1.00  0.00           C  
ATOM   1132  H   PHE A  74      -0.871  -7.511  -5.852  1.00  0.00           H  
ATOM   1133  HA  PHE A  74      -0.575  -7.529  -2.945  1.00  0.00           H  
ATOM   1134  HB2 PHE A  74       0.179  -5.380  -4.818  1.00  0.00           H  
ATOM   1135  HB3 PHE A  74      -0.768  -4.871  -3.419  1.00  0.00           H  
ATOM   1136  HD1 PHE A  74       2.325  -6.577  -4.479  1.00  0.00           H  
ATOM   1137  HD2 PHE A  74       0.209  -4.758  -1.273  1.00  0.00           H  
ATOM   1138  HE1 PHE A  74       4.363  -6.645  -3.106  1.00  0.00           H  
ATOM   1139  HE2 PHE A  74       2.242  -4.825   0.114  1.00  0.00           H  
ATOM   1140  HZ  PHE A  74       4.322  -5.769  -0.806  1.00  0.00           H  
ATOM   1141  N   VAL A  75      -2.901  -6.092  -2.775  1.00  0.00           N  
ATOM   1142  CA  VAL A  75      -4.353  -5.900  -2.721  1.00  0.00           C  
ATOM   1143  C   VAL A  75      -4.826  -4.467  -2.411  1.00  0.00           C  
ATOM   1144  O   VAL A  75      -4.273  -3.754  -1.575  1.00  0.00           O  
ATOM   1145  CB  VAL A  75      -5.007  -6.880  -1.728  1.00  0.00           C  
ATOM   1146  CG1 VAL A  75      -4.731  -6.473  -0.290  1.00  0.00           C  
ATOM   1147  CG2 VAL A  75      -6.502  -6.973  -1.992  1.00  0.00           C  
ATOM   1148  H   VAL A  75      -2.329  -5.775  -2.040  1.00  0.00           H  
ATOM   1149  HA  VAL A  75      -4.731  -6.156  -3.701  1.00  0.00           H  
ATOM   1150  HB  VAL A  75      -4.579  -7.858  -1.887  1.00  0.00           H  
ATOM   1151 HG11 VAL A  75      -4.175  -5.549  -0.277  1.00  0.00           H  
ATOM   1152 HG12 VAL A  75      -4.155  -7.248   0.197  1.00  0.00           H  
ATOM   1153 HG13 VAL A  75      -5.666  -6.340   0.232  1.00  0.00           H  
ATOM   1154 HG21 VAL A  75      -6.959  -6.008  -1.821  1.00  0.00           H  
ATOM   1155 HG22 VAL A  75      -6.941  -7.703  -1.327  1.00  0.00           H  
ATOM   1156 HG23 VAL A  75      -6.668  -7.273  -3.016  1.00  0.00           H  
ATOM   1157  N   MET A  76      -5.880  -4.103  -3.140  1.00  0.00           N  
ATOM   1158  CA  MET A  76      -6.578  -2.817  -3.093  1.00  0.00           C  
ATOM   1159  C   MET A  76      -6.763  -2.161  -1.718  1.00  0.00           C  
ATOM   1160  O   MET A  76      -7.769  -2.417  -1.048  1.00  0.00           O  
ATOM   1161  CB  MET A  76      -7.971  -3.068  -3.639  1.00  0.00           C  
ATOM   1162  CG  MET A  76      -8.671  -4.247  -2.973  1.00  0.00           C  
ATOM   1163  SD  MET A  76      -8.616  -5.752  -3.970  1.00  0.00           S  
ATOM   1164  CE  MET A  76     -10.280  -6.375  -3.736  1.00  0.00           C  
ATOM   1165  H   MET A  76      -6.217  -4.748  -3.792  1.00  0.00           H  
ATOM   1166  HA  MET A  76      -6.082  -2.141  -3.746  1.00  0.00           H  
ATOM   1167  HB2 MET A  76      -8.562  -2.187  -3.473  1.00  0.00           H  
ATOM   1168  HB3 MET A  76      -7.912  -3.260  -4.694  1.00  0.00           H  
ATOM   1169  HG2 MET A  76      -8.189  -4.444  -2.027  1.00  0.00           H  
ATOM   1170  HG3 MET A  76      -9.703  -3.985  -2.800  1.00  0.00           H  
ATOM   1171  HE1 MET A  76     -10.374  -7.338  -4.213  1.00  0.00           H  
ATOM   1172  HE2 MET A  76     -10.986  -5.685  -4.175  1.00  0.00           H  
ATOM   1173  HE3 MET A  76     -10.481  -6.473  -2.680  1.00  0.00           H  
ATOM   1174  N   VAL A  77      -5.861  -1.241  -1.345  1.00  0.00           N  
ATOM   1175  CA  VAL A  77      -6.010  -0.496  -0.090  1.00  0.00           C  
ATOM   1176  C   VAL A  77      -5.579   0.963  -0.252  1.00  0.00           C  
ATOM   1177  O   VAL A  77      -4.576   1.394   0.314  1.00  0.00           O  
ATOM   1178  CB  VAL A  77      -5.229  -1.133   1.072  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77      -5.531  -0.413   2.379  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77      -5.560  -2.606   1.183  1.00  0.00           C  
ATOM   1181  H   VAL A  77      -5.116  -1.019  -1.946  1.00  0.00           H  
ATOM   1182  HA  VAL A  77      -7.060  -0.510   0.166  1.00  0.00           H  
ATOM   1183  HB  VAL A  77      -4.175  -1.037   0.874  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77      -5.643  -1.137   3.173  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77      -6.448   0.151   2.275  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -4.720   0.259   2.616  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77      -4.921  -3.167   0.522  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77      -6.591  -2.760   0.908  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77      -5.405  -2.930   2.200  1.00  0.00           H  
ATOM   1190  N   ASN A  78      -6.347   1.718  -1.034  1.00  0.00           N  
ATOM   1191  CA  ASN A  78      -6.052   3.126  -1.283  1.00  0.00           C  
ATOM   1192  C   ASN A  78      -6.708   4.042  -0.260  1.00  0.00           C  
ATOM   1193  O   ASN A  78      -7.900   4.334  -0.352  1.00  0.00           O  
ATOM   1194  CB  ASN A  78      -6.547   3.520  -2.667  1.00  0.00           C  
ATOM   1195  CG  ASN A  78      -6.062   4.889  -3.109  1.00  0.00           C  
ATOM   1196  OD1 ASN A  78      -6.839   5.706  -3.600  1.00  0.00           O  
ATOM   1197  ND2 ASN A  78      -4.773   5.143  -2.938  1.00  0.00           N  
ATOM   1198  H   ASN A  78      -7.125   1.316  -1.463  1.00  0.00           H  
ATOM   1199  HA  ASN A  78      -4.982   3.258  -1.241  1.00  0.00           H  
ATOM   1200  HB2 ASN A  78      -6.211   2.793  -3.380  1.00  0.00           H  
ATOM   1201  HB3 ASN A  78      -7.627   3.534  -2.656  1.00  0.00           H  
ATOM   1202 HD21 ASN A  78      -4.211   4.443  -2.537  1.00  0.00           H  
ATOM   1203 HD22 ASN A  78      -4.434   6.023  -3.222  1.00  0.00           H  
ATOM   1204  N   LEU A  79      -5.923   4.519   0.691  1.00  0.00           N  
ATOM   1205  CA  LEU A  79      -6.438   5.433   1.700  1.00  0.00           C  
ATOM   1206  C   LEU A  79      -6.189   6.886   1.269  1.00  0.00           C  
ATOM   1207  O   LEU A  79      -5.074   7.261   0.884  1.00  0.00           O  
ATOM   1208  CB  LEU A  79      -5.802   5.134   3.064  1.00  0.00           C  
ATOM   1209  CG  LEU A  79      -5.721   6.315   4.035  1.00  0.00           C  
ATOM   1210  CD1 LEU A  79      -7.114   6.822   4.377  1.00  0.00           C  
ATOM   1211  CD2 LEU A  79      -4.973   5.914   5.297  1.00  0.00           C  
ATOM   1212  H   LEU A  79      -4.975   4.264   0.704  1.00  0.00           H  
ATOM   1213  HA  LEU A  79      -7.504   5.274   1.770  1.00  0.00           H  
ATOM   1214  HB2 LEU A  79      -6.377   4.351   3.536  1.00  0.00           H  
ATOM   1215  HB3 LEU A  79      -4.803   4.764   2.896  1.00  0.00           H  
ATOM   1216  HG  LEU A  79      -5.179   7.121   3.566  1.00  0.00           H  
ATOM   1217 HD11 LEU A  79      -7.045   7.828   4.764  1.00  0.00           H  
ATOM   1218 HD12 LEU A  79      -7.557   6.179   5.124  1.00  0.00           H  
ATOM   1219 HD13 LEU A  79      -7.727   6.819   3.488  1.00  0.00           H  
ATOM   1220 HD21 LEU A  79      -5.263   6.563   6.109  1.00  0.00           H  
ATOM   1221 HD22 LEU A  79      -3.910   6.003   5.129  1.00  0.00           H  
ATOM   1222 HD23 LEU A  79      -5.214   4.892   5.549  1.00  0.00           H  
ATOM   1223  N   GLU A  80      -7.241   7.696   1.310  1.00  0.00           N  
ATOM   1224  CA  GLU A  80      -7.143   9.094   0.907  1.00  0.00           C  
ATOM   1225  C   GLU A  80      -7.432  10.032   2.073  1.00  0.00           C  
ATOM   1226  O   GLU A  80      -7.592   9.596   3.213  1.00  0.00           O  
ATOM   1227  CB  GLU A  80      -8.108   9.379  -0.246  1.00  0.00           C  
ATOM   1228  CG  GLU A  80      -7.495  10.211  -1.360  1.00  0.00           C  
ATOM   1229  CD  GLU A  80      -8.534  10.995  -2.138  1.00  0.00           C  
ATOM   1230  OE1 GLU A  80      -9.369  11.671  -1.501  1.00  0.00           O  
ATOM   1231  OE2 GLU A  80      -8.513  10.932  -3.385  1.00  0.00           O  
ATOM   1232  H   GLU A  80      -8.106   7.343   1.606  1.00  0.00           H  
ATOM   1233  HA  GLU A  80      -6.133   9.267   0.565  1.00  0.00           H  
ATOM   1234  HB2 GLU A  80      -8.434   8.435  -0.669  1.00  0.00           H  
ATOM   1235  HB3 GLU A  80      -8.969   9.911   0.143  1.00  0.00           H  
ATOM   1236  HG2 GLU A  80      -6.792  10.909  -0.925  1.00  0.00           H  
ATOM   1237  HG3 GLU A  80      -6.977   9.548  -2.042  1.00  0.00           H  
ATOM   1238  N   ASP A  81      -7.494  11.326   1.775  1.00  0.00           N  
ATOM   1239  CA  ASP A  81      -7.760  12.337   2.792  1.00  0.00           C  
ATOM   1240  C   ASP A  81      -9.139  12.140   3.416  1.00  0.00           C  
ATOM   1241  O   ASP A  81      -9.380  12.561   4.548  1.00  0.00           O  
ATOM   1242  CB  ASP A  81      -7.657  13.739   2.184  1.00  0.00           C  
ATOM   1243  CG  ASP A  81      -7.390  14.804   3.229  1.00  0.00           C  
ATOM   1244  OD1 ASP A  81      -8.038  14.767   4.295  1.00  0.00           O  
ATOM   1245  OD2 ASP A  81      -6.529  15.675   2.981  1.00  0.00           O  
ATOM   1246  H   ASP A  81      -7.355  11.609   0.848  1.00  0.00           H  
ATOM   1247  HA  ASP A  81      -7.012  12.235   3.563  1.00  0.00           H  
ATOM   1248  HB2 ASP A  81      -6.851  13.754   1.466  1.00  0.00           H  
ATOM   1249  HB3 ASP A  81      -8.585  13.975   1.683  1.00  0.00           H  
ATOM   1250  N   GLU A  82     -10.041  11.499   2.674  1.00  0.00           N  
ATOM   1251  CA  GLU A  82     -11.396  11.247   3.162  1.00  0.00           C  
ATOM   1252  C   GLU A  82     -11.367  10.687   4.583  1.00  0.00           C  
ATOM   1253  O   GLU A  82     -12.284  10.915   5.372  1.00  0.00           O  
ATOM   1254  CB  GLU A  82     -12.124  10.274   2.234  1.00  0.00           C  
ATOM   1255  CG  GLU A  82     -11.338   9.005   1.944  1.00  0.00           C  
ATOM   1256  CD  GLU A  82     -11.797   8.312   0.674  1.00  0.00           C  
ATOM   1257  OE1 GLU A  82     -11.807   8.967  -0.390  1.00  0.00           O  
ATOM   1258  OE2 GLU A  82     -12.147   7.115   0.746  1.00  0.00           O  
ATOM   1259  H   GLU A  82      -9.791  11.187   1.781  1.00  0.00           H  
ATOM   1260  HA  GLU A  82     -11.926  12.188   3.171  1.00  0.00           H  
ATOM   1261  HB2 GLU A  82     -13.062   9.994   2.689  1.00  0.00           H  
ATOM   1262  HB3 GLU A  82     -12.323  10.770   1.296  1.00  0.00           H  
ATOM   1263  HG2 GLU A  82     -10.294   9.260   1.837  1.00  0.00           H  
ATOM   1264  HG3 GLU A  82     -11.459   8.323   2.772  1.00  0.00           H  
ATOM   1265  N   GLU A  83     -10.301   9.961   4.899  1.00  0.00           N  
ATOM   1266  CA  GLU A  83     -10.138   9.372   6.222  1.00  0.00           C  
ATOM   1267  C   GLU A  83      -8.866   9.895   6.882  1.00  0.00           C  
ATOM   1268  O   GLU A  83      -7.939  10.331   6.201  1.00  0.00           O  
ATOM   1269  CB  GLU A  83     -10.087   7.846   6.121  1.00  0.00           C  
ATOM   1270  CG  GLU A  83     -11.439   7.178   6.316  1.00  0.00           C  
ATOM   1271  CD  GLU A  83     -11.768   6.192   5.212  1.00  0.00           C  
ATOM   1272  OE1 GLU A  83     -12.120   6.641   4.101  1.00  0.00           O  
ATOM   1273  OE2 GLU A  83     -11.672   4.971   5.458  1.00  0.00           O  
ATOM   1274  H   GLU A  83      -9.602   9.821   4.227  1.00  0.00           H  
ATOM   1275  HA  GLU A  83     -10.988   9.658   6.822  1.00  0.00           H  
ATOM   1276  HB2 GLU A  83      -9.712   7.573   5.145  1.00  0.00           H  
ATOM   1277  HB3 GLU A  83      -9.411   7.468   6.875  1.00  0.00           H  
ATOM   1278  HG2 GLU A  83     -11.432   6.649   7.259  1.00  0.00           H  
ATOM   1279  HG3 GLU A  83     -12.205   7.944   6.336  1.00  0.00           H  
ATOM   1280  N   GLU A  84      -8.827   9.852   8.209  1.00  0.00           N  
ATOM   1281  CA  GLU A  84      -7.664  10.326   8.949  1.00  0.00           C  
ATOM   1282  C   GLU A  84      -7.279   9.345  10.056  1.00  0.00           C  
ATOM   1283  O   GLU A  84      -7.344   9.676  11.241  1.00  0.00           O  
ATOM   1284  CB  GLU A  84      -7.943  11.706   9.546  1.00  0.00           C  
ATOM   1285  CG  GLU A  84      -9.270  11.796  10.282  1.00  0.00           C  
ATOM   1286  CD  GLU A  84      -9.876  13.185  10.223  1.00  0.00           C  
ATOM   1287  OE1 GLU A  84      -9.463  14.046  11.027  1.00  0.00           O  
ATOM   1288  OE2 GLU A  84     -10.763  13.411   9.373  1.00  0.00           O  
ATOM   1289  H   GLU A  84      -9.597   9.494   8.700  1.00  0.00           H  
ATOM   1290  HA  GLU A  84      -6.842  10.406   8.255  1.00  0.00           H  
ATOM   1291  HB2 GLU A  84      -7.154  11.952  10.242  1.00  0.00           H  
ATOM   1292  HB3 GLU A  84      -7.948  12.437   8.750  1.00  0.00           H  
ATOM   1293  HG2 GLU A  84      -9.963  11.099   9.835  1.00  0.00           H  
ATOM   1294  HG3 GLU A  84      -9.113  11.531  11.317  1.00  0.00           H  
ATOM   1295  N   PRO A  85      -6.867   8.120   9.685  1.00  0.00           N  
ATOM   1296  CA  PRO A  85      -6.468   7.097  10.655  1.00  0.00           C  
ATOM   1297  C   PRO A  85      -5.278   7.542  11.497  1.00  0.00           C  
ATOM   1298  O   PRO A  85      -4.153   7.618  11.005  1.00  0.00           O  
ATOM   1299  CB  PRO A  85      -6.085   5.893   9.785  1.00  0.00           C  
ATOM   1300  CG  PRO A  85      -6.731   6.145   8.466  1.00  0.00           C  
ATOM   1301  CD  PRO A  85      -6.754   7.637   8.298  1.00  0.00           C  
ATOM   1302  HA  PRO A  85      -7.287   6.830  11.306  1.00  0.00           H  
ATOM   1303  HB2 PRO A  85      -5.006   5.842   9.693  1.00  0.00           H  
ATOM   1304  HB3 PRO A  85      -6.459   4.984  10.239  1.00  0.00           H  
ATOM   1305  HG2 PRO A  85      -6.146   5.688   7.677  1.00  0.00           H  
ATOM   1306  HG3 PRO A  85      -7.738   5.753   8.468  1.00  0.00           H  
ATOM   1307  HD2 PRO A  85      -5.835   7.981   7.842  1.00  0.00           H  
ATOM   1308  HD3 PRO A  85      -7.611   7.938   7.712  1.00  0.00           H  
ATOM   1309  N   LYS A  86      -5.533   7.834  12.770  1.00  0.00           N  
ATOM   1310  CA  LYS A  86      -4.480   8.271  13.679  1.00  0.00           C  
ATOM   1311  C   LYS A  86      -3.347   7.250  13.729  1.00  0.00           C  
ATOM   1312  O   LYS A  86      -3.367   6.325  14.540  1.00  0.00           O  
ATOM   1313  CB  LYS A  86      -5.047   8.488  15.082  1.00  0.00           C  
ATOM   1314  CG  LYS A  86      -4.323   9.571  15.870  1.00  0.00           C  
ATOM   1315  CD  LYS A  86      -5.262  10.703  16.258  1.00  0.00           C  
ATOM   1316  CE  LYS A  86      -6.133  10.323  17.444  1.00  0.00           C  
ATOM   1317  NZ  LYS A  86      -7.364  11.158  17.519  1.00  0.00           N  
ATOM   1318  H   LYS A  86      -6.450   7.753  13.104  1.00  0.00           H  
ATOM   1319  HA  LYS A  86      -4.089   9.207  13.310  1.00  0.00           H  
ATOM   1320  HB2 LYS A  86      -6.090   8.770  14.997  1.00  0.00           H  
ATOM   1321  HB3 LYS A  86      -4.973   7.559  15.637  1.00  0.00           H  
ATOM   1322  HG2 LYS A  86      -3.911   9.135  16.767  1.00  0.00           H  
ATOM   1323  HG3 LYS A  86      -3.524   9.969  15.261  1.00  0.00           H  
ATOM   1324  HD2 LYS A  86      -4.674  11.570  16.520  1.00  0.00           H  
ATOM   1325  HD3 LYS A  86      -5.896  10.938  15.416  1.00  0.00           H  
ATOM   1326  HE2 LYS A  86      -6.418   9.285  17.347  1.00  0.00           H  
ATOM   1327  HE3 LYS A  86      -5.563  10.456  18.351  1.00  0.00           H  
ATOM   1328  HZ1 LYS A  86      -8.163  10.586  17.863  1.00  0.00           H  
ATOM   1329  HZ2 LYS A  86      -7.600  11.532  16.578  1.00  0.00           H  
ATOM   1330  HZ3 LYS A  86      -7.217  11.955  18.169  1.00  0.00           H  
ATOM   1331  N   ASP A  87      -2.363   7.422  12.852  1.00  0.00           N  
ATOM   1332  CA  ASP A  87      -1.225   6.511  12.795  1.00  0.00           C  
ATOM   1333  C   ASP A  87      -0.089   7.100  11.965  1.00  0.00           C  
ATOM   1334  O   ASP A  87      -0.167   8.240  11.504  1.00  0.00           O  
ATOM   1335  CB  ASP A  87      -1.655   5.166  12.209  1.00  0.00           C  
ATOM   1336  CG  ASP A  87      -2.258   5.305  10.823  1.00  0.00           C  
ATOM   1337  OD1 ASP A  87      -1.684   6.046   9.999  1.00  0.00           O  
ATOM   1338  OD2 ASP A  87      -3.304   4.672  10.565  1.00  0.00           O  
ATOM   1339  H   ASP A  87      -2.403   8.176  12.228  1.00  0.00           H  
ATOM   1340  HA  ASP A  87      -0.876   6.357  13.804  1.00  0.00           H  
ATOM   1341  HB2 ASP A  87      -0.792   4.515  12.142  1.00  0.00           H  
ATOM   1342  HB3 ASP A  87      -2.396   4.715  12.862  1.00  0.00           H  
ATOM   1343  N   GLU A  88       0.966   6.314  11.781  1.00  0.00           N  
ATOM   1344  CA  GLU A  88       2.128   6.744  11.011  1.00  0.00           C  
ATOM   1345  C   GLU A  88       2.258   5.948   9.712  1.00  0.00           C  
ATOM   1346  O   GLU A  88       3.021   6.321   8.822  1.00  0.00           O  
ATOM   1347  CB  GLU A  88       3.401   6.597  11.845  1.00  0.00           C  
ATOM   1348  CG  GLU A  88       3.915   7.915  12.394  1.00  0.00           C  
ATOM   1349  CD  GLU A  88       3.076   8.436  13.543  1.00  0.00           C  
ATOM   1350  OE1 GLU A  88       3.039   7.773  14.602  1.00  0.00           O  
ATOM   1351  OE2 GLU A  88       2.455   9.509  13.387  1.00  0.00           O  
ATOM   1352  H   GLU A  88       0.964   5.417  12.178  1.00  0.00           H  
ATOM   1353  HA  GLU A  88       1.994   7.788  10.767  1.00  0.00           H  
ATOM   1354  HB2 GLU A  88       3.200   5.939  12.677  1.00  0.00           H  
ATOM   1355  HB3 GLU A  88       4.174   6.161  11.231  1.00  0.00           H  
ATOM   1356  HG2 GLU A  88       4.925   7.771  12.742  1.00  0.00           H  
ATOM   1357  HG3 GLU A  88       3.909   8.648  11.601  1.00  0.00           H  
ATOM   1358  N   ASP A  89       1.520   4.844   9.619  1.00  0.00           N  
ATOM   1359  CA  ASP A  89       1.558   3.980   8.441  1.00  0.00           C  
ATOM   1360  C   ASP A  89       1.515   4.779   7.136  1.00  0.00           C  
ATOM   1361  O   ASP A  89       2.026   4.329   6.111  1.00  0.00           O  
ATOM   1362  CB  ASP A  89       0.385   2.997   8.480  1.00  0.00           C  
ATOM   1363  CG  ASP A  89       0.586   1.890   9.498  1.00  0.00           C  
ATOM   1364  OD1 ASP A  89       1.116   2.179  10.592  1.00  0.00           O  
ATOM   1365  OD2 ASP A  89       0.212   0.734   9.203  1.00  0.00           O  
ATOM   1366  H   ASP A  89       0.942   4.594  10.369  1.00  0.00           H  
ATOM   1367  HA  ASP A  89       2.480   3.419   8.474  1.00  0.00           H  
ATOM   1368  HB2 ASP A  89      -0.518   3.536   8.738  1.00  0.00           H  
ATOM   1369  HB3 ASP A  89       0.270   2.546   7.501  1.00  0.00           H  
ATOM   1370  N   PHE A  90       0.901   5.959   7.172  1.00  0.00           N  
ATOM   1371  CA  PHE A  90       0.799   6.797   5.979  1.00  0.00           C  
ATOM   1372  C   PHE A  90       2.168   7.320   5.542  1.00  0.00           C  
ATOM   1373  O   PHE A  90       2.382   7.613   4.365  1.00  0.00           O  
ATOM   1374  CB  PHE A  90      -0.162   7.964   6.225  1.00  0.00           C  
ATOM   1375  CG  PHE A  90       0.370   9.011   7.162  1.00  0.00           C  
ATOM   1376  CD1 PHE A  90       1.335   9.910   6.740  1.00  0.00           C  
ATOM   1377  CD2 PHE A  90      -0.096   9.096   8.463  1.00  0.00           C  
ATOM   1378  CE1 PHE A  90       1.825  10.876   7.597  1.00  0.00           C  
ATOM   1379  CE2 PHE A  90       0.389  10.059   9.326  1.00  0.00           C  
ATOM   1380  CZ  PHE A  90       1.351  10.950   8.894  1.00  0.00           C  
ATOM   1381  H   PHE A  90       0.506   6.270   8.012  1.00  0.00           H  
ATOM   1382  HA  PHE A  90       0.401   6.183   5.186  1.00  0.00           H  
ATOM   1383  HB2 PHE A  90      -0.375   8.449   5.279  1.00  0.00           H  
ATOM   1384  HB3 PHE A  90      -1.085   7.579   6.646  1.00  0.00           H  
ATOM   1385  HD1 PHE A  90       1.706   9.854   5.727  1.00  0.00           H  
ATOM   1386  HD2 PHE A  90      -0.847   8.398   8.804  1.00  0.00           H  
ATOM   1387  HE1 PHE A  90       2.577  11.572   7.256  1.00  0.00           H  
ATOM   1388  HE2 PHE A  90       0.017  10.116  10.339  1.00  0.00           H  
ATOM   1389  HZ  PHE A  90       1.733  11.705   9.566  1.00  0.00           H  
ATOM   1390  N   SER A  91       3.091   7.432   6.495  1.00  0.00           N  
ATOM   1391  CA  SER A  91       4.437   7.915   6.202  1.00  0.00           C  
ATOM   1392  C   SER A  91       5.467   7.251   7.115  1.00  0.00           C  
ATOM   1393  O   SER A  91       6.077   7.908   7.959  1.00  0.00           O  
ATOM   1394  CB  SER A  91       4.508   9.434   6.364  1.00  0.00           C  
ATOM   1395  OG  SER A  91       5.823   9.910   6.132  1.00  0.00           O  
ATOM   1396  H   SER A  91       2.862   7.182   7.414  1.00  0.00           H  
ATOM   1397  HA  SER A  91       4.666   7.661   5.178  1.00  0.00           H  
ATOM   1398  HB2 SER A  91       3.838   9.904   5.652  1.00  0.00           H  
ATOM   1399  HB3 SER A  91       4.214   9.701   7.372  1.00  0.00           H  
ATOM   1400  HG  SER A  91       5.938  10.097   5.198  1.00  0.00           H  
ATOM   1401  N   PRO A  92       5.675   5.931   6.961  1.00  0.00           N  
ATOM   1402  CA  PRO A  92       6.629   5.176   7.772  1.00  0.00           C  
ATOM   1403  C   PRO A  92       8.071   5.370   7.305  1.00  0.00           C  
ATOM   1404  O   PRO A  92       8.787   4.400   7.057  1.00  0.00           O  
ATOM   1405  CB  PRO A  92       6.194   3.710   7.581  1.00  0.00           C  
ATOM   1406  CG  PRO A  92       4.971   3.748   6.714  1.00  0.00           C  
ATOM   1407  CD  PRO A  92       4.998   5.065   5.996  1.00  0.00           C  
ATOM   1408  HA  PRO A  92       6.554   5.442   8.818  1.00  0.00           H  
ATOM   1409  HB2 PRO A  92       6.992   3.157   7.101  1.00  0.00           H  
ATOM   1410  HB3 PRO A  92       5.974   3.274   8.546  1.00  0.00           H  
ATOM   1411  HG2 PRO A  92       5.001   2.935   6.004  1.00  0.00           H  
ATOM   1412  HG3 PRO A  92       4.085   3.676   7.329  1.00  0.00           H  
ATOM   1413  HD2 PRO A  92       5.563   4.986   5.080  1.00  0.00           H  
ATOM   1414  HD3 PRO A  92       3.995   5.411   5.798  1.00  0.00           H  
ATOM   1415  N   ASP A  93       8.495   6.624   7.190  1.00  0.00           N  
ATOM   1416  CA  ASP A  93       9.852   6.934   6.754  1.00  0.00           C  
ATOM   1417  C   ASP A  93      10.269   8.328   7.206  1.00  0.00           C  
ATOM   1418  O   ASP A  93      11.330   8.505   7.804  1.00  0.00           O  
ATOM   1419  CB  ASP A  93       9.958   6.827   5.231  1.00  0.00           C  
ATOM   1420  CG  ASP A  93      10.757   5.617   4.789  1.00  0.00           C  
ATOM   1421  OD1 ASP A  93      10.682   4.574   5.471  1.00  0.00           O  
ATOM   1422  OD2 ASP A  93      11.460   5.713   3.760  1.00  0.00           O  
ATOM   1423  H   ASP A  93       7.884   7.359   7.403  1.00  0.00           H  
ATOM   1424  HA  ASP A  93      10.516   6.209   7.201  1.00  0.00           H  
ATOM   1425  HB2 ASP A  93       8.961   6.751   4.812  1.00  0.00           H  
ATOM   1426  HB3 ASP A  93      10.443   7.716   4.845  1.00  0.00           H  
ATOM   1427  N   GLY A  94       9.431   9.316   6.910  1.00  0.00           N  
ATOM   1428  CA  GLY A  94       9.738  10.682   7.292  1.00  0.00           C  
ATOM   1429  C   GLY A  94       8.526  11.420   7.818  1.00  0.00           C  
ATOM   1430  O   GLY A  94       8.060  11.151   8.926  1.00  0.00           O  
ATOM   1431  H   GLY A  94       8.601   9.118   6.427  1.00  0.00           H  
ATOM   1432  HA2 GLY A  94      10.501  10.666   8.063  1.00  0.00           H  
ATOM   1433  HA3 GLY A  94      10.119  11.209   6.424  1.00  0.00           H  
ATOM   1434  N   GLY A  95       8.015  12.354   7.025  1.00  0.00           N  
ATOM   1435  CA  GLY A  95       6.854  13.118   7.439  1.00  0.00           C  
ATOM   1436  C   GLY A  95       6.037  13.628   6.267  1.00  0.00           C  
ATOM   1437  O   GLY A  95       5.270  14.579   6.410  1.00  0.00           O  
ATOM   1438  H   GLY A  95       8.429  12.525   6.154  1.00  0.00           H  
ATOM   1439  HA2 GLY A  95       6.223  12.485   8.053  1.00  0.00           H  
ATOM   1440  HA3 GLY A  95       7.188  13.966   8.027  1.00  0.00           H  
ATOM   1441  N   TYR A  96       6.192  12.995   5.107  1.00  0.00           N  
ATOM   1442  CA  TYR A  96       5.446  13.406   3.922  1.00  0.00           C  
ATOM   1443  C   TYR A  96       3.947  13.253   4.157  1.00  0.00           C  
ATOM   1444  O   TYR A  96       3.525  12.719   5.183  1.00  0.00           O  
ATOM   1445  CB  TYR A  96       5.883  12.610   2.687  1.00  0.00           C  
ATOM   1446  CG  TYR A  96       6.150  11.141   2.946  1.00  0.00           C  
ATOM   1447  CD1 TYR A  96       5.128  10.204   2.860  1.00  0.00           C  
ATOM   1448  CD2 TYR A  96       7.426  10.691   3.268  1.00  0.00           C  
ATOM   1449  CE1 TYR A  96       5.368   8.861   3.089  1.00  0.00           C  
ATOM   1450  CE2 TYR A  96       7.673   9.352   3.499  1.00  0.00           C  
ATOM   1451  CZ  TYR A  96       6.641   8.441   3.407  1.00  0.00           C  
ATOM   1452  OH  TYR A  96       6.882   7.109   3.639  1.00  0.00           O  
ATOM   1453  H   TYR A  96       6.812  12.241   5.049  1.00  0.00           H  
ATOM   1454  HA  TYR A  96       5.658  14.452   3.753  1.00  0.00           H  
ATOM   1455  HB2 TYR A  96       5.110  12.675   1.933  1.00  0.00           H  
ATOM   1456  HB3 TYR A  96       6.797  13.048   2.300  1.00  0.00           H  
ATOM   1457  HD1 TYR A  96       4.132  10.536   2.609  1.00  0.00           H  
ATOM   1458  HD2 TYR A  96       8.235  11.404   3.334  1.00  0.00           H  
ATOM   1459  HE1 TYR A  96       4.559   8.144   3.007  1.00  0.00           H  
ATOM   1460  HE2 TYR A  96       8.669   9.020   3.749  1.00  0.00           H  
ATOM   1461  HH  TYR A  96       6.314   6.799   4.346  1.00  0.00           H  
ATOM   1462  N   ILE A  97       3.140  13.746   3.222  1.00  0.00           N  
ATOM   1463  CA  ILE A  97       1.689  13.678   3.369  1.00  0.00           C  
ATOM   1464  C   ILE A  97       0.971  13.420   2.006  1.00  0.00           C  
ATOM   1465  O   ILE A  97       0.298  14.390   1.657  1.00  0.00           O  
ATOM   1466  CB  ILE A  97       1.150  14.992   3.959  1.00  0.00           C  
ATOM   1467  CG1 ILE A  97       1.868  16.169   3.306  1.00  0.00           C  
ATOM   1468  CG2 ILE A  97       1.328  15.022   5.469  1.00  0.00           C  
ATOM   1469  CD1 ILE A  97       0.947  17.303   2.928  1.00  0.00           C  
ATOM   1470  H   ILE A  97       3.525  14.181   2.433  1.00  0.00           H  
ATOM   1471  HA  ILE A  97       1.476  12.884   4.061  1.00  0.00           H  
ATOM   1472  HB  ILE A  97       0.096  15.056   3.743  1.00  0.00           H  
ATOM   1473 HG12 ILE A  97       2.606  16.547   3.994  1.00  0.00           H  
ATOM   1474 HG13 ILE A  97       2.361  15.825   2.402  1.00  0.00           H  
ATOM   1475 HG21 ILE A  97       0.733  14.242   5.918  1.00  0.00           H  
ATOM   1476 HG22 ILE A  97       1.008  15.983   5.844  1.00  0.00           H  
ATOM   1477 HG23 ILE A  97       2.369  14.869   5.712  1.00  0.00           H  
ATOM   1478 HD11 ILE A  97       0.645  17.188   1.896  1.00  0.00           H  
ATOM   1479 HD12 ILE A  97       1.462  18.242   3.051  1.00  0.00           H  
ATOM   1480 HD13 ILE A  97       0.076  17.282   3.566  1.00  0.00           H  
ATOM   1481  N   PRO A  98       0.345  12.214   1.946  1.00  0.00           N  
ATOM   1482  CA  PRO A  98       0.633  10.765   2.217  1.00  0.00           C  
ATOM   1483  C   PRO A  98       1.186  10.087   0.972  1.00  0.00           C  
ATOM   1484  O   PRO A  98       0.935  10.544  -0.149  1.00  0.00           O  
ATOM   1485  CB  PRO A  98      -0.712  10.149   2.557  1.00  0.00           C  
ATOM   1486  CG  PRO A  98      -1.195  11.155   3.454  1.00  0.00           C  
ATOM   1487  CD  PRO A  98      -0.035  12.095   3.434  1.00  0.00           C  
ATOM   1488  HA  PRO A  98       1.334  10.639   3.034  1.00  0.00           H  
ATOM   1489  HB2 PRO A  98      -1.320  10.058   1.665  1.00  0.00           H  
ATOM   1490  HB3 PRO A  98      -0.583   9.192   3.042  1.00  0.00           H  
ATOM   1491  HG2 PRO A  98      -2.094  11.614   3.068  1.00  0.00           H  
ATOM   1492  HG3 PRO A  98      -1.345  10.753   4.443  1.00  0.00           H  
ATOM   1493  HD2 PRO A  98      -0.356  13.051   3.832  1.00  0.00           H  
ATOM   1494  HD3 PRO A  98       0.776  11.694   4.025  1.00  0.00           H  
ATOM   1495  N   ARG A  99       1.936   9.004   1.186  1.00  0.00           N  
ATOM   1496  CA  ARG A  99       2.549   8.237   0.109  1.00  0.00           C  
ATOM   1497  C   ARG A  99       2.132   6.770   0.197  1.00  0.00           C  
ATOM   1498  O   ARG A  99       1.208   6.423   0.934  1.00  0.00           O  
ATOM   1499  CB  ARG A  99       4.068   8.354   0.184  1.00  0.00           C  
ATOM   1500  CG  ARG A  99       4.640   9.472  -0.665  1.00  0.00           C  
ATOM   1501  CD  ARG A  99       4.291  10.845  -0.115  1.00  0.00           C  
ATOM   1502  NE  ARG A  99       4.020  11.808  -1.181  1.00  0.00           N  
ATOM   1503  CZ  ARG A  99       3.512  13.021  -0.975  1.00  0.00           C  
ATOM   1504  NH1 ARG A  99       3.203  13.418   0.252  1.00  0.00           N  
ATOM   1505  NH2 ARG A  99       3.310  13.838  -2.000  1.00  0.00           N  
ATOM   1506  H   ARG A  99       2.088   8.708   2.103  1.00  0.00           H  
ATOM   1507  HA  ARG A  99       2.208   8.644  -0.829  1.00  0.00           H  
ATOM   1508  HB2 ARG A  99       4.345   8.538   1.206  1.00  0.00           H  
ATOM   1509  HB3 ARG A  99       4.511   7.420  -0.143  1.00  0.00           H  
ATOM   1510  HG2 ARG A  99       5.708   9.370  -0.680  1.00  0.00           H  
ATOM   1511  HG3 ARG A  99       4.252   9.383  -1.670  1.00  0.00           H  
ATOM   1512  HD2 ARG A  99       3.418  10.759   0.510  1.00  0.00           H  
ATOM   1513  HD3 ARG A  99       5.121  11.203   0.476  1.00  0.00           H  
ATOM   1514  HE  ARG A  99       4.230  11.538  -2.099  1.00  0.00           H  
ATOM   1515 HH11 ARG A  99       3.350  12.808   1.028  1.00  0.00           H  
ATOM   1516 HH12 ARG A  99       2.823  14.332   0.400  1.00  0.00           H  
ATOM   1517 HH21 ARG A  99       3.539  13.543  -2.927  1.00  0.00           H  
ATOM   1518 HH22 ARG A  99       2.929  14.749  -1.845  1.00  0.00           H  
ATOM   1519  N   ILE A 100       2.808   5.913  -0.564  1.00  0.00           N  
ATOM   1520  CA  ILE A 100       2.486   4.488  -0.569  1.00  0.00           C  
ATOM   1521  C   ILE A 100       3.489   3.674   0.246  1.00  0.00           C  
ATOM   1522  O   ILE A 100       4.658   4.038   0.352  1.00  0.00           O  
ATOM   1523  CB  ILE A 100       2.439   3.919  -2.007  1.00  0.00           C  
ATOM   1524  CG1 ILE A 100       3.851   3.687  -2.554  1.00  0.00           C  
ATOM   1525  CG2 ILE A 100       1.668   4.850  -2.929  1.00  0.00           C  
ATOM   1526  CD1 ILE A 100       4.318   2.253  -2.440  1.00  0.00           C  
ATOM   1527  H   ILE A 100       3.537   6.246  -1.130  1.00  0.00           H  
ATOM   1528  HA  ILE A 100       1.507   4.369  -0.131  1.00  0.00           H  
ATOM   1529  HB  ILE A 100       1.919   2.975  -1.975  1.00  0.00           H  
ATOM   1530 HG12 ILE A 100       3.872   3.960  -3.597  1.00  0.00           H  
ATOM   1531 HG13 ILE A 100       4.546   4.309  -2.010  1.00  0.00           H  
ATOM   1532 HG21 ILE A 100       2.301   5.677  -3.216  1.00  0.00           H  
ATOM   1533 HG22 ILE A 100       0.797   5.224  -2.414  1.00  0.00           H  
ATOM   1534 HG23 ILE A 100       1.363   4.309  -3.813  1.00  0.00           H  
ATOM   1535 HD11 ILE A 100       4.429   1.832  -3.427  1.00  0.00           H  
ATOM   1536 HD12 ILE A 100       3.589   1.680  -1.885  1.00  0.00           H  
ATOM   1537 HD13 ILE A 100       5.268   2.223  -1.926  1.00  0.00           H  
ATOM   1538  N   LEU A 101       3.020   2.557   0.794  1.00  0.00           N  
ATOM   1539  CA  LEU A 101       3.868   1.663   1.576  1.00  0.00           C  
ATOM   1540  C   LEU A 101       3.240   0.273   1.648  1.00  0.00           C  
ATOM   1541  O   LEU A 101       2.011   0.130   1.662  1.00  0.00           O  
ATOM   1542  CB  LEU A 101       4.124   2.213   2.987  1.00  0.00           C  
ATOM   1543  CG  LEU A 101       2.933   2.879   3.673  1.00  0.00           C  
ATOM   1544  CD1 LEU A 101       2.645   4.234   3.048  1.00  0.00           C  
ATOM   1545  CD2 LEU A 101       1.712   1.983   3.609  1.00  0.00           C  
ATOM   1546  H   LEU A 101       2.079   2.316   0.652  1.00  0.00           H  
ATOM   1547  HA  LEU A 101       4.812   1.580   1.059  1.00  0.00           H  
ATOM   1548  HB2 LEU A 101       4.457   1.398   3.610  1.00  0.00           H  
ATOM   1549  HB3 LEU A 101       4.919   2.939   2.925  1.00  0.00           H  
ATOM   1550  HG  LEU A 101       3.174   3.041   4.714  1.00  0.00           H  
ATOM   1551 HD11 LEU A 101       3.571   4.676   2.710  1.00  0.00           H  
ATOM   1552 HD12 LEU A 101       2.187   4.879   3.785  1.00  0.00           H  
ATOM   1553 HD13 LEU A 101       1.976   4.110   2.210  1.00  0.00           H  
ATOM   1554 HD21 LEU A 101       1.293   2.020   2.616  1.00  0.00           H  
ATOM   1555 HD22 LEU A 101       0.978   2.323   4.324  1.00  0.00           H  
ATOM   1556 HD23 LEU A 101       2.000   0.968   3.843  1.00  0.00           H  
ATOM   1557  N   PHE A 102       4.084  -0.755   1.673  1.00  0.00           N  
ATOM   1558  CA  PHE A 102       3.591  -2.123   1.724  1.00  0.00           C  
ATOM   1559  C   PHE A 102       3.477  -2.617   3.165  1.00  0.00           C  
ATOM   1560  O   PHE A 102       4.213  -2.177   4.055  1.00  0.00           O  
ATOM   1561  CB  PHE A 102       4.498  -3.041   0.904  1.00  0.00           C  
ATOM   1562  CG  PHE A 102       4.763  -2.528  -0.485  1.00  0.00           C  
ATOM   1563  CD1 PHE A 102       3.756  -2.509  -1.438  1.00  0.00           C  
ATOM   1564  CD2 PHE A 102       6.021  -2.066  -0.841  1.00  0.00           C  
ATOM   1565  CE1 PHE A 102       3.999  -2.041  -2.715  1.00  0.00           C  
ATOM   1566  CE2 PHE A 102       6.269  -1.596  -2.116  1.00  0.00           C  
ATOM   1567  CZ  PHE A 102       5.257  -1.585  -3.054  1.00  0.00           C  
ATOM   1568  H   PHE A 102       5.058  -0.590   1.644  1.00  0.00           H  
ATOM   1569  HA  PHE A 102       2.605  -2.128   1.282  1.00  0.00           H  
ATOM   1570  HB2 PHE A 102       5.445  -3.144   1.409  1.00  0.00           H  
ATOM   1571  HB3 PHE A 102       4.033  -4.013   0.819  1.00  0.00           H  
ATOM   1572  HD1 PHE A 102       2.771  -2.863  -1.174  1.00  0.00           H  
ATOM   1573  HD2 PHE A 102       6.811  -2.072  -0.110  1.00  0.00           H  
ATOM   1574  HE1 PHE A 102       3.206  -2.033  -3.449  1.00  0.00           H  
ATOM   1575  HE2 PHE A 102       7.253  -1.239  -2.378  1.00  0.00           H  
ATOM   1576  HZ  PHE A 102       5.449  -1.217  -4.052  1.00  0.00           H  
ATOM   1577  N   LEU A 103       2.534  -3.527   3.395  1.00  0.00           N  
ATOM   1578  CA  LEU A 103       2.317  -4.063   4.734  1.00  0.00           C  
ATOM   1579  C   LEU A 103       1.984  -5.550   4.697  1.00  0.00           C  
ATOM   1580  O   LEU A 103       1.625  -6.095   3.650  1.00  0.00           O  
ATOM   1581  CB  LEU A 103       1.205  -3.290   5.442  1.00  0.00           C  
ATOM   1582  CG  LEU A 103      -0.200  -3.514   4.905  1.00  0.00           C  
ATOM   1583  CD1 LEU A 103      -1.201  -2.651   5.648  1.00  0.00           C  
ATOM   1584  CD2 LEU A 103      -0.243  -3.222   3.420  1.00  0.00           C  
ATOM   1585  H   LEU A 103       1.968  -3.835   2.652  1.00  0.00           H  
ATOM   1586  HA  LEU A 103       3.235  -3.934   5.288  1.00  0.00           H  
ATOM   1587  HB2 LEU A 103       1.213  -3.569   6.481  1.00  0.00           H  
ATOM   1588  HB3 LEU A 103       1.427  -2.238   5.365  1.00  0.00           H  
ATOM   1589  HG  LEU A 103      -0.473  -4.544   5.058  1.00  0.00           H  
ATOM   1590 HD11 LEU A 103      -1.222  -2.941   6.685  1.00  0.00           H  
ATOM   1591 HD12 LEU A 103      -2.181  -2.788   5.215  1.00  0.00           H  
ATOM   1592 HD13 LEU A 103      -0.913  -1.616   5.570  1.00  0.00           H  
ATOM   1593 HD21 LEU A 103      -1.233  -2.893   3.144  1.00  0.00           H  
ATOM   1594 HD22 LEU A 103       0.004  -4.120   2.880  1.00  0.00           H  
ATOM   1595 HD23 LEU A 103       0.472  -2.449   3.184  1.00  0.00           H  
ATOM   1596  N   ASP A 104       2.112  -6.202   5.850  1.00  0.00           N  
ATOM   1597  CA  ASP A 104       1.835  -7.630   5.954  1.00  0.00           C  
ATOM   1598  C   ASP A 104       0.339  -7.917   5.839  1.00  0.00           C  
ATOM   1599  O   ASP A 104      -0.490  -7.123   6.306  1.00  0.00           O  
ATOM   1600  CB  ASP A 104       2.376  -8.181   7.274  1.00  0.00           C  
ATOM   1601  CG  ASP A 104       1.695  -7.567   8.481  1.00  0.00           C  
ATOM   1602  OD1 ASP A 104       0.450  -7.632   8.557  1.00  0.00           O  
ATOM   1603  OD2 ASP A 104       2.407  -7.024   9.351  1.00  0.00           O  
ATOM   1604  H   ASP A 104       2.406  -5.711   6.648  1.00  0.00           H  
ATOM   1605  HA  ASP A 104       2.345  -8.120   5.140  1.00  0.00           H  
ATOM   1606  HB2 ASP A 104       2.219  -9.252   7.301  1.00  0.00           H  
ATOM   1607  HB3 ASP A 104       3.437  -7.968   7.335  1.00  0.00           H  
ATOM   1608  N   PRO A 105      -0.015  -9.066   5.211  1.00  0.00           N  
ATOM   1609  CA  PRO A 105      -1.410  -9.487   5.014  1.00  0.00           C  
ATOM   1610  C   PRO A 105      -2.217  -9.490   6.306  1.00  0.00           C  
ATOM   1611  O   PRO A 105      -2.384 -10.529   6.946  1.00  0.00           O  
ATOM   1612  CB  PRO A 105      -1.284 -10.912   4.467  1.00  0.00           C  
ATOM   1613  CG  PRO A 105       0.062 -10.961   3.835  1.00  0.00           C  
ATOM   1614  CD  PRO A 105       0.935 -10.042   4.642  1.00  0.00           C  
ATOM   1615  HA  PRO A 105      -1.910  -8.865   4.286  1.00  0.00           H  
ATOM   1616  HB2 PRO A 105      -1.365 -11.622   5.280  1.00  0.00           H  
ATOM   1617  HB3 PRO A 105      -2.067 -11.091   3.740  1.00  0.00           H  
ATOM   1618  HG2 PRO A 105       0.447 -11.972   3.872  1.00  0.00           H  
ATOM   1619  HG3 PRO A 105       0.001 -10.617   2.810  1.00  0.00           H  
ATOM   1620  HD2 PRO A 105       1.438 -10.592   5.424  1.00  0.00           H  
ATOM   1621  HD3 PRO A 105       1.654  -9.551   4.003  1.00  0.00           H  
ATOM   1622  N   SER A 106      -2.720  -8.319   6.669  1.00  0.00           N  
ATOM   1623  CA  SER A 106      -3.520  -8.148   7.878  1.00  0.00           C  
ATOM   1624  C   SER A 106      -3.794  -6.669   8.104  1.00  0.00           C  
ATOM   1625  O   SER A 106      -4.838  -6.289   8.635  1.00  0.00           O  
ATOM   1626  CB  SER A 106      -2.804  -8.729   9.101  1.00  0.00           C  
ATOM   1627  OG  SER A 106      -1.805  -7.841   9.575  1.00  0.00           O  
ATOM   1628  H   SER A 106      -2.549  -7.539   6.102  1.00  0.00           H  
ATOM   1629  HA  SER A 106      -4.459  -8.663   7.733  1.00  0.00           H  
ATOM   1630  HB2 SER A 106      -3.526  -8.892   9.893  1.00  0.00           H  
ATOM   1631  HB3 SER A 106      -2.336  -9.669   8.834  1.00  0.00           H  
ATOM   1632  HG  SER A 106      -1.334  -8.251  10.303  1.00  0.00           H  
ATOM   1633  N   GLY A 107      -2.837  -5.841   7.700  1.00  0.00           N  
ATOM   1634  CA  GLY A 107      -2.970  -4.412   7.864  1.00  0.00           C  
ATOM   1635  C   GLY A 107      -1.909  -3.859   8.789  1.00  0.00           C  
ATOM   1636  O   GLY A 107      -2.191  -2.992   9.616  1.00  0.00           O  
ATOM   1637  H   GLY A 107      -2.028  -6.208   7.290  1.00  0.00           H  
ATOM   1638  HA2 GLY A 107      -2.878  -3.937   6.895  1.00  0.00           H  
ATOM   1639  HA3 GLY A 107      -3.946  -4.194   8.279  1.00  0.00           H  
ATOM   1640  N   LYS A 108      -0.684  -4.369   8.664  1.00  0.00           N  
ATOM   1641  CA  LYS A 108       0.408  -3.911   9.522  1.00  0.00           C  
ATOM   1642  C   LYS A 108       1.586  -3.364   8.717  1.00  0.00           C  
ATOM   1643  O   LYS A 108       2.598  -4.043   8.538  1.00  0.00           O  
ATOM   1644  CB  LYS A 108       0.877  -5.049  10.432  1.00  0.00           C  
ATOM   1645  CG  LYS A 108       0.377  -4.923  11.862  1.00  0.00           C  
ATOM   1646  CD  LYS A 108       1.351  -5.540  12.853  1.00  0.00           C  
ATOM   1647  CE  LYS A 108       0.623  -6.307  13.946  1.00  0.00           C  
ATOM   1648  NZ  LYS A 108       0.594  -7.772  13.678  1.00  0.00           N  
ATOM   1649  H   LYS A 108      -0.514  -5.075   7.988  1.00  0.00           H  
ATOM   1650  HA  LYS A 108       0.022  -3.115  10.142  1.00  0.00           H  
ATOM   1651  HB2 LYS A 108       0.522  -5.985  10.032  1.00  0.00           H  
ATOM   1652  HB3 LYS A 108       1.958  -5.060  10.452  1.00  0.00           H  
ATOM   1653  HG2 LYS A 108       0.257  -3.873  12.100  1.00  0.00           H  
ATOM   1654  HG3 LYS A 108      -0.578  -5.429  11.945  1.00  0.00           H  
ATOM   1655  HD2 LYS A 108       2.006  -6.219  12.326  1.00  0.00           H  
ATOM   1656  HD3 LYS A 108       1.935  -4.753  13.305  1.00  0.00           H  
ATOM   1657  HE2 LYS A 108       1.126  -6.132  14.886  1.00  0.00           H  
ATOM   1658  HE3 LYS A 108      -0.392  -5.941  14.009  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 108       0.950  -7.969  12.720  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 108      -0.379  -8.130  13.756  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 108       1.192  -8.273  14.366  1.00  0.00           H  
ATOM   1662  N   VAL A 109       1.448  -2.126   8.241  1.00  0.00           N  
ATOM   1663  CA  VAL A 109       2.489  -1.470   7.473  1.00  0.00           C  
ATOM   1664  C   VAL A 109       3.802  -1.454   8.219  1.00  0.00           C  
ATOM   1665  O   VAL A 109       3.880  -1.031   9.372  1.00  0.00           O  
ATOM   1666  CB  VAL A 109       2.092  -0.024   7.128  1.00  0.00           C  
ATOM   1667  CG1 VAL A 109       3.137   0.605   6.237  1.00  0.00           C  
ATOM   1668  CG2 VAL A 109       0.722   0.025   6.467  1.00  0.00           C  
ATOM   1669  H   VAL A 109       0.625  -1.633   8.414  1.00  0.00           H  
ATOM   1670  HA  VAL A 109       2.642  -2.008   6.553  1.00  0.00           H  
ATOM   1671  HB  VAL A 109       2.048   0.543   8.044  1.00  0.00           H  
ATOM   1672 HG11 VAL A 109       2.909   1.649   6.102  1.00  0.00           H  
ATOM   1673 HG12 VAL A 109       3.134   0.104   5.283  1.00  0.00           H  
ATOM   1674 HG13 VAL A 109       4.106   0.500   6.700  1.00  0.00           H  
ATOM   1675 HG21 VAL A 109      -0.006  -0.454   7.103  1.00  0.00           H  
ATOM   1676 HG22 VAL A 109       0.762  -0.485   5.517  1.00  0.00           H  
ATOM   1677 HG23 VAL A 109       0.437   1.054   6.306  1.00  0.00           H  
ATOM   1678  N   HIS A 110       4.835  -1.905   7.534  1.00  0.00           N  
ATOM   1679  CA  HIS A 110       6.164  -1.936   8.100  1.00  0.00           C  
ATOM   1680  C   HIS A 110       7.053  -0.977   7.329  1.00  0.00           C  
ATOM   1681  O   HIS A 110       7.138  -1.063   6.104  1.00  0.00           O  
ATOM   1682  CB  HIS A 110       6.738  -3.355   8.045  1.00  0.00           C  
ATOM   1683  CG  HIS A 110       6.982  -3.957   9.393  1.00  0.00           C  
ATOM   1684  ND1 HIS A 110       8.246  -4.207   9.887  1.00  0.00           N  
ATOM   1685  CD2 HIS A 110       6.118  -4.362  10.353  1.00  0.00           C  
ATOM   1686  CE1 HIS A 110       8.148  -4.741  11.092  1.00  0.00           C  
ATOM   1687  NE2 HIS A 110       6.867  -4.845  11.399  1.00  0.00           N  
ATOM   1688  H   HIS A 110       4.699  -2.213   6.605  1.00  0.00           H  
ATOM   1689  HA  HIS A 110       6.100  -1.616   9.129  1.00  0.00           H  
ATOM   1690  HB2 HIS A 110       6.045  -3.994   7.517  1.00  0.00           H  
ATOM   1691  HB3 HIS A 110       7.678  -3.336   7.513  1.00  0.00           H  
ATOM   1692  HD1 HIS A 110       9.089  -4.021   9.424  1.00  0.00           H  
ATOM   1693  HD2 HIS A 110       5.040  -4.315  10.306  1.00  0.00           H  
ATOM   1694  HE1 HIS A 110       8.974  -5.039  11.719  1.00  0.00           H  
ATOM   1695  HE2 HIS A 110       6.513  -5.309  12.184  1.00  0.00           H  
ATOM   1696  N   PRO A 111       7.726  -0.044   8.016  1.00  0.00           N  
ATOM   1697  CA  PRO A 111       8.605   0.922   7.356  1.00  0.00           C  
ATOM   1698  C   PRO A 111       9.839   0.246   6.768  1.00  0.00           C  
ATOM   1699  O   PRO A 111      10.950   0.771   6.855  1.00  0.00           O  
ATOM   1700  CB  PRO A 111       9.002   1.878   8.485  1.00  0.00           C  
ATOM   1701  CG  PRO A 111       8.831   1.083   9.732  1.00  0.00           C  
ATOM   1702  CD  PRO A 111       7.686   0.146   9.474  1.00  0.00           C  
ATOM   1703  HA  PRO A 111       8.084   1.468   6.581  1.00  0.00           H  
ATOM   1704  HB2 PRO A 111      10.029   2.189   8.351  1.00  0.00           H  
ATOM   1705  HB3 PRO A 111       8.354   2.740   8.476  1.00  0.00           H  
ATOM   1706  HG2 PRO A 111       9.731   0.524   9.936  1.00  0.00           H  
ATOM   1707  HG3 PRO A 111       8.601   1.740  10.559  1.00  0.00           H  
ATOM   1708  HD2 PRO A 111       7.841  -0.793   9.991  1.00  0.00           H  
ATOM   1709  HD3 PRO A 111       6.753   0.599   9.775  1.00  0.00           H  
ATOM   1710  N   GLU A 112       9.634  -0.928   6.176  1.00  0.00           N  
ATOM   1711  CA  GLU A 112      10.728  -1.685   5.577  1.00  0.00           C  
ATOM   1712  C   GLU A 112      10.548  -1.808   4.070  1.00  0.00           C  
ATOM   1713  O   GLU A 112      11.386  -1.347   3.295  1.00  0.00           O  
ATOM   1714  CB  GLU A 112      10.814  -3.078   6.206  1.00  0.00           C  
ATOM   1715  CG  GLU A 112      12.238  -3.537   6.470  1.00  0.00           C  
ATOM   1716  CD  GLU A 112      12.499  -4.948   5.976  1.00  0.00           C  
ATOM   1717  OE1 GLU A 112      12.256  -5.900   6.747  1.00  0.00           O  
ATOM   1718  OE2 GLU A 112      12.944  -5.100   4.819  1.00  0.00           O  
ATOM   1719  H   GLU A 112       8.722  -1.297   6.143  1.00  0.00           H  
ATOM   1720  HA  GLU A 112      11.646  -1.154   5.777  1.00  0.00           H  
ATOM   1721  HB2 GLU A 112      10.282  -3.069   7.145  1.00  0.00           H  
ATOM   1722  HB3 GLU A 112      10.346  -3.789   5.542  1.00  0.00           H  
ATOM   1723  HG2 GLU A 112      12.919  -2.867   5.966  1.00  0.00           H  
ATOM   1724  HG3 GLU A 112      12.423  -3.505   7.534  1.00  0.00           H  
ATOM   1725  N   ILE A 113       9.450  -2.434   3.657  1.00  0.00           N  
ATOM   1726  CA  ILE A 113       9.167  -2.615   2.240  1.00  0.00           C  
ATOM   1727  C   ILE A 113       8.824  -1.281   1.584  1.00  0.00           C  
ATOM   1728  O   ILE A 113       7.652  -0.895   1.493  1.00  0.00           O  
ATOM   1729  CB  ILE A 113       8.012  -3.612   2.013  1.00  0.00           C  
ATOM   1730  CG1 ILE A 113       8.167  -4.837   2.921  1.00  0.00           C  
ATOM   1731  CG2 ILE A 113       7.965  -4.040   0.552  1.00  0.00           C  
ATOM   1732  CD1 ILE A 113       6.883  -5.236   3.615  1.00  0.00           C  
ATOM   1733  H   ILE A 113       8.819  -2.780   4.322  1.00  0.00           H  
ATOM   1734  HA  ILE A 113      10.056  -3.014   1.773  1.00  0.00           H  
ATOM   1735  HB  ILE A 113       7.087  -3.113   2.248  1.00  0.00           H  
ATOM   1736 HG12 ILE A 113       8.495  -5.680   2.325  1.00  0.00           H  
ATOM   1737 HG13 ILE A 113       8.906  -4.626   3.684  1.00  0.00           H  
ATOM   1738 HG21 ILE A 113       8.429  -3.282  -0.061  1.00  0.00           H  
ATOM   1739 HG22 ILE A 113       6.936  -4.168   0.250  1.00  0.00           H  
ATOM   1740 HG23 ILE A 113       8.493  -4.974   0.432  1.00  0.00           H  
ATOM   1741 HD11 ILE A 113       6.408  -6.033   3.062  1.00  0.00           H  
ATOM   1742 HD12 ILE A 113       6.220  -4.385   3.662  1.00  0.00           H  
ATOM   1743 HD13 ILE A 113       7.105  -5.574   4.616  1.00  0.00           H  
ATOM   1744  N   ILE A 114       9.869  -0.581   1.140  1.00  0.00           N  
ATOM   1745  CA  ILE A 114       9.724   0.719   0.494  1.00  0.00           C  
ATOM   1746  C   ILE A 114       9.989   0.623  -1.006  1.00  0.00           C  
ATOM   1747  O   ILE A 114      10.046  -0.470  -1.569  1.00  0.00           O  
ATOM   1748  CB  ILE A 114      10.684   1.765   1.116  1.00  0.00           C  
ATOM   1749  CG1 ILE A 114      12.127   1.576   0.610  1.00  0.00           C  
ATOM   1750  CG2 ILE A 114      10.634   1.696   2.637  1.00  0.00           C  
ATOM   1751  CD1 ILE A 114      12.828   0.356   1.171  1.00  0.00           C  
ATOM   1752  H   ILE A 114      10.766  -0.952   1.257  1.00  0.00           H  
ATOM   1753  HA  ILE A 114       8.712   1.061   0.647  1.00  0.00           H  
ATOM   1754  HB  ILE A 114      10.336   2.744   0.825  1.00  0.00           H  
ATOM   1755 HG12 ILE A 114      12.118   1.483  -0.464  1.00  0.00           H  
ATOM   1756 HG13 ILE A 114      12.711   2.444   0.878  1.00  0.00           H  
ATOM   1757 HG21 ILE A 114       9.967   0.903   2.941  1.00  0.00           H  
ATOM   1758 HG22 ILE A 114      10.277   2.637   3.028  1.00  0.00           H  
ATOM   1759 HG23 ILE A 114      11.625   1.500   3.023  1.00  0.00           H  
ATOM   1760 HD11 ILE A 114      12.540   0.216   2.202  1.00  0.00           H  
ATOM   1761 HD12 ILE A 114      13.897   0.497   1.113  1.00  0.00           H  
ATOM   1762 HD13 ILE A 114      12.549  -0.515   0.598  1.00  0.00           H  
ATOM   1763  N   ASN A 115      10.165   1.778  -1.639  1.00  0.00           N  
ATOM   1764  CA  ASN A 115      10.444   1.835  -3.065  1.00  0.00           C  
ATOM   1765  C   ASN A 115      11.945   1.942  -3.306  1.00  0.00           C  
ATOM   1766  O   ASN A 115      12.473   3.031  -3.527  1.00  0.00           O  
ATOM   1767  CB  ASN A 115       9.733   3.030  -3.698  1.00  0.00           C  
ATOM   1768  CG  ASN A 115       9.756   2.980  -5.212  1.00  0.00           C  
ATOM   1769  OD1 ASN A 115       9.962   1.921  -5.805  1.00  0.00           O  
ATOM   1770  ND2 ASN A 115       9.546   4.127  -5.846  1.00  0.00           N  
ATOM   1771  H   ASN A 115      10.118   2.613  -1.130  1.00  0.00           H  
ATOM   1772  HA  ASN A 115      10.078   0.925  -3.516  1.00  0.00           H  
ATOM   1773  HB2 ASN A 115       8.701   3.042  -3.370  1.00  0.00           H  
ATOM   1774  HB3 ASN A 115      10.223   3.942  -3.378  1.00  0.00           H  
ATOM   1775 HD21 ASN A 115       9.388   4.938  -5.304  1.00  0.00           H  
ATOM   1776 HD22 ASN A 115       9.557   4.119  -6.833  1.00  0.00           H  
ATOM   1777  N   GLU A 116      12.631   0.804  -3.251  1.00  0.00           N  
ATOM   1778  CA  GLU A 116      14.075   0.770  -3.455  1.00  0.00           C  
ATOM   1779  C   GLU A 116      14.467   1.455  -4.763  1.00  0.00           C  
ATOM   1780  O   GLU A 116      15.593   1.928  -4.913  1.00  0.00           O  
ATOM   1781  CB  GLU A 116      14.575  -0.675  -3.447  1.00  0.00           C  
ATOM   1782  CG  GLU A 116      14.754  -1.242  -2.049  1.00  0.00           C  
ATOM   1783  CD  GLU A 116      15.970  -0.678  -1.342  1.00  0.00           C  
ATOM   1784  OE1 GLU A 116      17.102  -0.991  -1.766  1.00  0.00           O  
ATOM   1785  OE2 GLU A 116      15.790   0.078  -0.364  1.00  0.00           O  
ATOM   1786  H   GLU A 116      12.155  -0.031  -3.064  1.00  0.00           H  
ATOM   1787  HA  GLU A 116      14.535   1.302  -2.636  1.00  0.00           H  
ATOM   1788  HB2 GLU A 116      13.858  -1.294  -3.971  1.00  0.00           H  
ATOM   1789  HB3 GLU A 116      15.529  -0.718  -3.957  1.00  0.00           H  
ATOM   1790  HG2 GLU A 116      13.876  -1.008  -1.466  1.00  0.00           H  
ATOM   1791  HG3 GLU A 116      14.861  -2.313  -2.119  1.00  0.00           H  
ATOM   1792  N   ASN A 117      13.530   1.507  -5.705  1.00  0.00           N  
ATOM   1793  CA  ASN A 117      13.779   2.136  -6.997  1.00  0.00           C  
ATOM   1794  C   ASN A 117      13.499   3.639  -6.947  1.00  0.00           C  
ATOM   1795  O   ASN A 117      13.722   4.349  -7.926  1.00  0.00           O  
ATOM   1796  CB  ASN A 117      12.921   1.482  -8.080  1.00  0.00           C  
ATOM   1797  CG  ASN A 117      13.345   1.889  -9.477  1.00  0.00           C  
ATOM   1798  OD1 ASN A 117      12.690   2.707 -10.124  1.00  0.00           O  
ATOM   1799  ND2 ASN A 117      14.446   1.319  -9.952  1.00  0.00           N  
ATOM   1800  H   ASN A 117      12.650   1.113  -5.529  1.00  0.00           H  
ATOM   1801  HA  ASN A 117      14.821   1.987  -7.240  1.00  0.00           H  
ATOM   1802  HB2 ASN A 117      13.006   0.406  -7.998  1.00  0.00           H  
ATOM   1803  HB3 ASN A 117      11.887   1.775  -7.936  1.00  0.00           H  
ATOM   1804 HD21 ASN A 117      14.919   0.671  -9.375  1.00  0.00           H  
ATOM   1805 HD22 ASN A 117      14.744   1.567 -10.860  1.00  0.00           H  
ATOM   1806  N   GLY A 118      13.009   4.119  -5.806  1.00  0.00           N  
ATOM   1807  CA  GLY A 118      12.711   5.534  -5.666  1.00  0.00           C  
ATOM   1808  C   GLY A 118      13.884   6.319  -5.113  1.00  0.00           C  
ATOM   1809  O   GLY A 118      14.946   5.757  -4.850  1.00  0.00           O  
ATOM   1810  H   GLY A 118      12.849   3.513  -5.053  1.00  0.00           H  
ATOM   1811  HA2 GLY A 118      12.450   5.934  -6.640  1.00  0.00           H  
ATOM   1812  HA3 GLY A 118      11.867   5.649  -4.996  1.00  0.00           H  
ATOM   1813  N   ASN A 119      13.692   7.624  -4.939  1.00  0.00           N  
ATOM   1814  CA  ASN A 119      14.745   8.488  -4.413  1.00  0.00           C  
ATOM   1815  C   ASN A 119      15.243   7.975  -3.061  1.00  0.00           C  
ATOM   1816  O   ASN A 119      14.454   7.497  -2.246  1.00  0.00           O  
ATOM   1817  CB  ASN A 119      14.236   9.925  -4.269  1.00  0.00           C  
ATOM   1818  CG  ASN A 119      12.836   9.989  -3.691  1.00  0.00           C  
ATOM   1819  OD1 ASN A 119      12.390   9.063  -3.012  1.00  0.00           O  
ATOM   1820  ND2 ASN A 119      12.136  11.084  -3.958  1.00  0.00           N  
ATOM   1821  H   ASN A 119      12.823   8.013  -5.169  1.00  0.00           H  
ATOM   1822  HA  ASN A 119      15.561   8.475  -5.116  1.00  0.00           H  
ATOM   1823  HB2 ASN A 119      14.901  10.471  -3.611  1.00  0.00           H  
ATOM   1824  HB3 ASN A 119      14.226  10.396  -5.246  1.00  0.00           H  
ATOM   1825 HD21 ASN A 119      12.562  11.783  -4.511  1.00  0.00           H  
ATOM   1826 HD22 ASN A 119      11.220  11.152  -3.592  1.00  0.00           H  
ATOM   1827  N   PRO A 120      16.563   8.058  -2.805  1.00  0.00           N  
ATOM   1828  CA  PRO A 120      17.161   7.591  -1.552  1.00  0.00           C  
ATOM   1829  C   PRO A 120      16.917   8.546  -0.383  1.00  0.00           C  
ATOM   1830  O   PRO A 120      17.856   8.974   0.286  1.00  0.00           O  
ATOM   1831  CB  PRO A 120      18.667   7.510  -1.868  1.00  0.00           C  
ATOM   1832  CG  PRO A 120      18.803   7.819  -3.325  1.00  0.00           C  
ATOM   1833  CD  PRO A 120      17.582   8.601  -3.710  1.00  0.00           C  
ATOM   1834  HA  PRO A 120      16.797   6.609  -1.288  1.00  0.00           H  
ATOM   1835  HB2 PRO A 120      19.203   8.233  -1.265  1.00  0.00           H  
ATOM   1836  HB3 PRO A 120      19.027   6.512  -1.645  1.00  0.00           H  
ATOM   1837  HG2 PRO A 120      19.693   8.413  -3.492  1.00  0.00           H  
ATOM   1838  HG3 PRO A 120      18.852   6.898  -3.893  1.00  0.00           H  
ATOM   1839  HD2 PRO A 120      17.736   9.657  -3.533  1.00  0.00           H  
ATOM   1840  HD3 PRO A 120      17.324   8.415  -4.742  1.00  0.00           H  
ATOM   1841  N   SER A 121      15.652   8.873  -0.134  1.00  0.00           N  
ATOM   1842  CA  SER A 121      15.301   9.771   0.960  1.00  0.00           C  
ATOM   1843  C   SER A 121      13.806   9.719   1.209  1.00  0.00           C  
ATOM   1844  O   SER A 121      13.340   9.775   2.347  1.00  0.00           O  
ATOM   1845  CB  SER A 121      15.713  11.207   0.632  1.00  0.00           C  
ATOM   1846  OG  SER A 121      17.123  11.350   0.651  1.00  0.00           O  
ATOM   1847  H   SER A 121      14.932   8.500  -0.697  1.00  0.00           H  
ATOM   1848  HA  SER A 121      15.820   9.443   1.848  1.00  0.00           H  
ATOM   1849  HB2 SER A 121      15.348  11.467  -0.356  1.00  0.00           H  
ATOM   1850  HB3 SER A 121      15.283  11.878   1.365  1.00  0.00           H  
ATOM   1851  HG  SER A 121      17.359  12.236   0.365  1.00  0.00           H  
ATOM   1852  N   TYR A 122      13.069   9.625   0.119  1.00  0.00           N  
ATOM   1853  CA  TYR A 122      11.625   9.576   0.157  1.00  0.00           C  
ATOM   1854  C   TYR A 122      11.125   8.133   0.078  1.00  0.00           C  
ATOM   1855  O   TYR A 122      10.150   7.765   0.734  1.00  0.00           O  
ATOM   1856  CB  TYR A 122      11.094  10.391  -1.008  1.00  0.00           C  
ATOM   1857  CG  TYR A 122      10.204  11.538  -0.602  1.00  0.00           C  
ATOM   1858  CD1 TYR A 122       8.929  11.319  -0.106  1.00  0.00           C  
ATOM   1859  CD2 TYR A 122      10.649  12.849  -0.715  1.00  0.00           C  
ATOM   1860  CE1 TYR A 122       8.118  12.374   0.261  1.00  0.00           C  
ATOM   1861  CE2 TYR A 122       9.847  13.908  -0.349  1.00  0.00           C  
ATOM   1862  CZ  TYR A 122       8.580  13.667   0.138  1.00  0.00           C  
ATOM   1863  OH  TYR A 122       7.774  14.720   0.506  1.00  0.00           O  
ATOM   1864  H   TYR A 122      13.514   9.597  -0.753  1.00  0.00           H  
ATOM   1865  HA  TYR A 122      11.294  10.018   1.083  1.00  0.00           H  
ATOM   1866  HB2 TYR A 122      11.936  10.813  -1.543  1.00  0.00           H  
ATOM   1867  HB3 TYR A 122      10.544   9.741  -1.667  1.00  0.00           H  
ATOM   1868  HD1 TYR A 122       8.571  10.305  -0.008  1.00  0.00           H  
ATOM   1869  HD2 TYR A 122      11.641  13.035  -1.100  1.00  0.00           H  
ATOM   1870  HE1 TYR A 122       7.127  12.181   0.639  1.00  0.00           H  
ATOM   1871  HE2 TYR A 122      10.214  14.920  -0.445  1.00  0.00           H  
ATOM   1872  HH  TYR A 122       7.390  15.118  -0.280  1.00  0.00           H  
ATOM   1873  N   LYS A 123      11.811   7.323  -0.726  1.00  0.00           N  
ATOM   1874  CA  LYS A 123      11.462   5.912  -0.899  1.00  0.00           C  
ATOM   1875  C   LYS A 123       9.971   5.717  -1.181  1.00  0.00           C  
ATOM   1876  O   LYS A 123       9.549   5.672  -2.335  1.00  0.00           O  
ATOM   1877  CB  LYS A 123      11.878   5.115   0.341  1.00  0.00           C  
ATOM   1878  CG  LYS A 123      13.372   4.853   0.424  1.00  0.00           C  
ATOM   1879  CD  LYS A 123      13.849   3.976  -0.724  1.00  0.00           C  
ATOM   1880  CE  LYS A 123      14.552   4.796  -1.792  1.00  0.00           C  
ATOM   1881  NZ  LYS A 123      15.541   3.984  -2.554  1.00  0.00           N  
ATOM   1882  H   LYS A 123      12.580   7.684  -1.213  1.00  0.00           H  
ATOM   1883  HA  LYS A 123      12.016   5.538  -1.744  1.00  0.00           H  
ATOM   1884  HB2 LYS A 123      11.580   5.662   1.223  1.00  0.00           H  
ATOM   1885  HB3 LYS A 123      11.368   4.166   0.328  1.00  0.00           H  
ATOM   1886  HG2 LYS A 123      13.898   5.798   0.385  1.00  0.00           H  
ATOM   1887  HG3 LYS A 123      13.586   4.352   1.360  1.00  0.00           H  
ATOM   1888  HD2 LYS A 123      14.540   3.239  -0.337  1.00  0.00           H  
ATOM   1889  HD3 LYS A 123      12.994   3.481  -1.166  1.00  0.00           H  
ATOM   1890  HE2 LYS A 123      13.813   5.180  -2.477  1.00  0.00           H  
ATOM   1891  HE3 LYS A 123      15.065   5.619  -1.317  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 123      16.108   4.599  -3.173  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 123      15.051   3.279  -3.140  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 123      16.180   3.490  -1.898  1.00  0.00           H  
ATOM   1895  N   TYR A 124       9.179   5.583  -0.120  1.00  0.00           N  
ATOM   1896  CA  TYR A 124       7.739   5.366  -0.241  1.00  0.00           C  
ATOM   1897  C   TYR A 124       7.078   6.264  -1.292  1.00  0.00           C  
ATOM   1898  O   TYR A 124       5.995   5.944  -1.788  1.00  0.00           O  
ATOM   1899  CB  TYR A 124       7.082   5.537   1.121  1.00  0.00           C  
ATOM   1900  CG  TYR A 124       7.315   4.347   2.021  1.00  0.00           C  
ATOM   1901  CD1 TYR A 124       6.926   3.074   1.625  1.00  0.00           C  
ATOM   1902  CD2 TYR A 124       7.938   4.487   3.253  1.00  0.00           C  
ATOM   1903  CE1 TYR A 124       7.143   1.978   2.434  1.00  0.00           C  
ATOM   1904  CE2 TYR A 124       8.162   3.395   4.066  1.00  0.00           C  
ATOM   1905  CZ  TYR A 124       7.760   2.141   3.653  1.00  0.00           C  
ATOM   1906  OH  TYR A 124       7.980   1.050   4.458  1.00  0.00           O  
ATOM   1907  H   TYR A 124       9.576   5.613   0.775  1.00  0.00           H  
ATOM   1908  HA  TYR A 124       7.601   4.340  -0.551  1.00  0.00           H  
ATOM   1909  HB2 TYR A 124       7.493   6.414   1.608  1.00  0.00           H  
ATOM   1910  HB3 TYR A 124       6.013   5.658   0.993  1.00  0.00           H  
ATOM   1911  HD1 TYR A 124       6.445   2.946   0.668  1.00  0.00           H  
ATOM   1912  HD2 TYR A 124       8.249   5.467   3.574  1.00  0.00           H  
ATOM   1913  HE1 TYR A 124       6.828   1.000   2.109  1.00  0.00           H  
ATOM   1914  HE2 TYR A 124       8.647   3.524   5.019  1.00  0.00           H  
ATOM   1915  HH  TYR A 124       8.922   0.935   4.591  1.00  0.00           H  
ATOM   1916  N   PHE A 125       7.727   7.369  -1.652  1.00  0.00           N  
ATOM   1917  CA  PHE A 125       7.177   8.258  -2.672  1.00  0.00           C  
ATOM   1918  C   PHE A 125       7.268   7.572  -4.031  1.00  0.00           C  
ATOM   1919  O   PHE A 125       8.155   6.746  -4.252  1.00  0.00           O  
ATOM   1920  CB  PHE A 125       7.932   9.586  -2.696  1.00  0.00           C  
ATOM   1921  CG  PHE A 125       7.487  10.516  -3.789  1.00  0.00           C  
ATOM   1922  CD1 PHE A 125       6.149  10.842  -3.937  1.00  0.00           C  
ATOM   1923  CD2 PHE A 125       8.407  11.069  -4.665  1.00  0.00           C  
ATOM   1924  CE1 PHE A 125       5.737  11.699  -4.939  1.00  0.00           C  
ATOM   1925  CE2 PHE A 125       8.002  11.927  -5.668  1.00  0.00           C  
ATOM   1926  CZ  PHE A 125       6.663  12.243  -5.806  1.00  0.00           C  
ATOM   1927  H   PHE A 125       8.592   7.581  -1.241  1.00  0.00           H  
ATOM   1928  HA  PHE A 125       6.139   8.438  -2.435  1.00  0.00           H  
ATOM   1929  HB2 PHE A 125       7.777  10.091  -1.754  1.00  0.00           H  
ATOM   1930  HB3 PHE A 125       8.990   9.391  -2.832  1.00  0.00           H  
ATOM   1931  HD1 PHE A 125       5.422  10.418  -3.260  1.00  0.00           H  
ATOM   1932  HD2 PHE A 125       9.454  10.822  -4.560  1.00  0.00           H  
ATOM   1933  HE1 PHE A 125       4.691  11.945  -5.044  1.00  0.00           H  
ATOM   1934  HE2 PHE A 125       8.730  12.351  -6.345  1.00  0.00           H  
ATOM   1935  HZ  PHE A 125       6.344  12.914  -6.590  1.00  0.00           H  
ATOM   1936  N   TYR A 126       6.346   7.888  -4.934  1.00  0.00           N  
ATOM   1937  CA  TYR A 126       6.351   7.259  -6.249  1.00  0.00           C  
ATOM   1938  C   TYR A 126       6.113   8.260  -7.375  1.00  0.00           C  
ATOM   1939  O   TYR A 126       5.436   9.271  -7.202  1.00  0.00           O  
ATOM   1940  CB  TYR A 126       5.292   6.158  -6.302  1.00  0.00           C  
ATOM   1941  CG  TYR A 126       5.834   4.788  -5.976  1.00  0.00           C  
ATOM   1942  CD1 TYR A 126       5.987   4.376  -4.658  1.00  0.00           C  
ATOM   1943  CD2 TYR A 126       6.192   3.905  -6.984  1.00  0.00           C  
ATOM   1944  CE1 TYR A 126       6.480   3.121  -4.355  1.00  0.00           C  
ATOM   1945  CE2 TYR A 126       6.687   2.648  -6.689  1.00  0.00           C  
ATOM   1946  CZ  TYR A 126       6.828   2.261  -5.375  1.00  0.00           C  
ATOM   1947  OH  TYR A 126       7.321   1.011  -5.079  1.00  0.00           O  
ATOM   1948  H   TYR A 126       5.648   8.538  -4.709  1.00  0.00           H  
ATOM   1949  HA  TYR A 126       7.321   6.807  -6.390  1.00  0.00           H  
ATOM   1950  HB2 TYR A 126       4.510   6.385  -5.588  1.00  0.00           H  
ATOM   1951  HB3 TYR A 126       4.869   6.121  -7.300  1.00  0.00           H  
ATOM   1952  HD1 TYR A 126       5.714   5.052  -3.863  1.00  0.00           H  
ATOM   1953  HD2 TYR A 126       6.082   4.211  -8.012  1.00  0.00           H  
ATOM   1954  HE1 TYR A 126       6.592   2.819  -3.326  1.00  0.00           H  
ATOM   1955  HE2 TYR A 126       6.958   1.975  -7.488  1.00  0.00           H  
ATOM   1956  HH  TYR A 126       8.046   0.805  -5.673  1.00  0.00           H  
ATOM   1957  N   VAL A 127       6.677   7.940  -8.535  1.00  0.00           N  
ATOM   1958  CA  VAL A 127       6.551   8.760  -9.733  1.00  0.00           C  
ATOM   1959  C   VAL A 127       6.921   7.930 -10.959  1.00  0.00           C  
ATOM   1960  O   VAL A 127       7.803   8.297 -11.735  1.00  0.00           O  
ATOM   1961  CB  VAL A 127       7.452  10.011  -9.675  1.00  0.00           C  
ATOM   1962  CG1 VAL A 127       6.919  11.011  -8.660  1.00  0.00           C  
ATOM   1963  CG2 VAL A 127       8.886   9.623  -9.347  1.00  0.00           C  
ATOM   1964  H   VAL A 127       7.192   7.108  -8.591  1.00  0.00           H  
ATOM   1965  HA  VAL A 127       5.521   9.078  -9.817  1.00  0.00           H  
ATOM   1966  HB  VAL A 127       7.443  10.481 -10.647  1.00  0.00           H  
ATOM   1967 HG11 VAL A 127       7.114  10.649  -7.662  1.00  0.00           H  
ATOM   1968 HG12 VAL A 127       5.855  11.131  -8.800  1.00  0.00           H  
ATOM   1969 HG13 VAL A 127       7.409  11.963  -8.801  1.00  0.00           H  
ATOM   1970 HG21 VAL A 127       9.334  10.387  -8.730  1.00  0.00           H  
ATOM   1971 HG22 VAL A 127       9.449   9.525 -10.265  1.00  0.00           H  
ATOM   1972 HG23 VAL A 127       8.894   8.682  -8.818  1.00  0.00           H  
ATOM   1973  N   SER A 128       6.243   6.794 -11.113  1.00  0.00           N  
ATOM   1974  CA  SER A 128       6.496   5.880 -12.229  1.00  0.00           C  
ATOM   1975  C   SER A 128       5.741   4.564 -12.033  1.00  0.00           C  
ATOM   1976  O   SER A 128       5.744   3.989 -10.945  1.00  0.00           O  
ATOM   1977  CB  SER A 128       7.995   5.601 -12.366  1.00  0.00           C  
ATOM   1978  OG  SER A 128       8.228   4.439 -13.144  1.00  0.00           O  
ATOM   1979  H   SER A 128       5.556   6.561 -10.451  1.00  0.00           H  
ATOM   1980  HA  SER A 128       6.142   6.354 -13.132  1.00  0.00           H  
ATOM   1981  HB2 SER A 128       8.474   6.444 -12.848  1.00  0.00           H  
ATOM   1982  HB3 SER A 128       8.422   5.452 -11.381  1.00  0.00           H  
ATOM   1983  HG  SER A 128       9.058   4.532 -13.617  1.00  0.00           H  
ATOM   1984  N   ALA A 129       5.090   4.097 -13.096  1.00  0.00           N  
ATOM   1985  CA  ALA A 129       4.324   2.856 -13.045  1.00  0.00           C  
ATOM   1986  C   ALA A 129       5.224   1.630 -13.157  1.00  0.00           C  
ATOM   1987  O   ALA A 129       4.878   0.548 -12.681  1.00  0.00           O  
ATOM   1988  CB  ALA A 129       3.275   2.844 -14.148  1.00  0.00           C  
ATOM   1989  H   ALA A 129       5.122   4.602 -13.935  1.00  0.00           H  
ATOM   1990  HA  ALA A 129       3.807   2.824 -12.097  1.00  0.00           H  
ATOM   1991  HB1 ALA A 129       2.319   3.136 -13.740  1.00  0.00           H  
ATOM   1992  HB2 ALA A 129       3.199   1.849 -14.563  1.00  0.00           H  
ATOM   1993  HB3 ALA A 129       3.562   3.537 -14.926  1.00  0.00           H  
ATOM   1994  N   GLU A 130       6.376   1.799 -13.792  1.00  0.00           N  
ATOM   1995  CA  GLU A 130       7.315   0.698 -13.967  1.00  0.00           C  
ATOM   1996  C   GLU A 130       7.868   0.222 -12.625  1.00  0.00           C  
ATOM   1997  O   GLU A 130       8.143  -0.965 -12.440  1.00  0.00           O  
ATOM   1998  CB  GLU A 130       8.463   1.121 -14.888  1.00  0.00           C  
ATOM   1999  CG  GLU A 130       8.734   0.130 -16.008  1.00  0.00           C  
ATOM   2000  CD  GLU A 130      10.207   0.030 -16.355  1.00  0.00           C  
ATOM   2001  OE1 GLU A 130      11.000  -0.352 -15.469  1.00  0.00           O  
ATOM   2002  OE2 GLU A 130      10.566   0.331 -17.513  1.00  0.00           O  
ATOM   2003  H   GLU A 130       6.600   2.681 -14.157  1.00  0.00           H  
ATOM   2004  HA  GLU A 130       6.781  -0.118 -14.429  1.00  0.00           H  
ATOM   2005  HB2 GLU A 130       8.218   2.077 -15.334  1.00  0.00           H  
ATOM   2006  HB3 GLU A 130       9.367   1.222 -14.298  1.00  0.00           H  
ATOM   2007  HG2 GLU A 130       8.386  -0.849 -15.698  1.00  0.00           H  
ATOM   2008  HG3 GLU A 130       8.190   0.446 -16.891  1.00  0.00           H  
ATOM   2009  N   GLN A 131       8.039   1.148 -11.691  1.00  0.00           N  
ATOM   2010  CA  GLN A 131       8.568   0.788 -10.384  1.00  0.00           C  
ATOM   2011  C   GLN A 131       7.479   0.260  -9.457  1.00  0.00           C  
ATOM   2012  O   GLN A 131       7.687  -0.724  -8.753  1.00  0.00           O  
ATOM   2013  CB  GLN A 131       9.289   1.961  -9.728  1.00  0.00           C  
ATOM   2014  CG  GLN A 131       8.465   3.236  -9.645  1.00  0.00           C  
ATOM   2015  CD  GLN A 131       9.308   4.444  -9.288  1.00  0.00           C  
ATOM   2016  OE1 GLN A 131      10.485   4.519  -9.641  1.00  0.00           O  
ATOM   2017  NE2 GLN A 131       8.709   5.395  -8.586  1.00  0.00           N  
ATOM   2018  H   GLN A 131       7.812   2.080 -11.884  1.00  0.00           H  
ATOM   2019  HA  GLN A 131       9.285  -0.003 -10.544  1.00  0.00           H  
ATOM   2020  HB2 GLN A 131       9.559   1.668  -8.726  1.00  0.00           H  
ATOM   2021  HB3 GLN A 131      10.188   2.174 -10.286  1.00  0.00           H  
ATOM   2022  HG2 GLN A 131       7.997   3.412 -10.599  1.00  0.00           H  
ATOM   2023  HG3 GLN A 131       7.705   3.110  -8.889  1.00  0.00           H  
ATOM   2024 HE21 GLN A 131       7.770   5.266  -8.338  1.00  0.00           H  
ATOM   2025 HE22 GLN A 131       9.230   6.189  -8.341  1.00  0.00           H  
ATOM   2026  N   VAL A 132       6.313   0.902  -9.454  1.00  0.00           N  
ATOM   2027  CA  VAL A 132       5.219   0.450  -8.599  1.00  0.00           C  
ATOM   2028  C   VAL A 132       5.004  -1.047  -8.782  1.00  0.00           C  
ATOM   2029  O   VAL A 132       4.659  -1.762  -7.842  1.00  0.00           O  
ATOM   2030  CB  VAL A 132       3.897   1.196  -8.887  1.00  0.00           C  
ATOM   2031  CG1 VAL A 132       4.150   2.670  -9.167  1.00  0.00           C  
ATOM   2032  CG2 VAL A 132       3.137   0.543 -10.034  1.00  0.00           C  
ATOM   2033  H   VAL A 132       6.184   1.678 -10.033  1.00  0.00           H  
ATOM   2034  HA  VAL A 132       5.498   0.642  -7.570  1.00  0.00           H  
ATOM   2035  HB  VAL A 132       3.286   1.134  -8.004  1.00  0.00           H  
ATOM   2036 HG11 VAL A 132       5.192   2.892  -9.013  1.00  0.00           H  
ATOM   2037 HG12 VAL A 132       3.552   3.270  -8.498  1.00  0.00           H  
ATOM   2038 HG13 VAL A 132       3.882   2.894 -10.188  1.00  0.00           H  
ATOM   2039 HG21 VAL A 132       3.837   0.208 -10.784  1.00  0.00           H  
ATOM   2040 HG22 VAL A 132       2.454   1.257 -10.470  1.00  0.00           H  
ATOM   2041 HG23 VAL A 132       2.581  -0.304  -9.657  1.00  0.00           H  
ATOM   2042  N   VAL A 133       5.228  -1.511 -10.010  1.00  0.00           N  
ATOM   2043  CA  VAL A 133       5.076  -2.920 -10.334  1.00  0.00           C  
ATOM   2044  C   VAL A 133       6.290  -3.718  -9.877  1.00  0.00           C  
ATOM   2045  O   VAL A 133       6.155  -4.871  -9.486  1.00  0.00           O  
ATOM   2046  CB  VAL A 133       4.879  -3.147 -11.841  1.00  0.00           C  
ATOM   2047  CG1 VAL A 133       6.041  -2.555 -12.610  1.00  0.00           C  
ATOM   2048  CG2 VAL A 133       4.736  -4.633 -12.141  1.00  0.00           C  
ATOM   2049  H   VAL A 133       5.509  -0.888 -10.713  1.00  0.00           H  
ATOM   2050  HA  VAL A 133       4.202  -3.288  -9.817  1.00  0.00           H  
ATOM   2051  HB  VAL A 133       3.973  -2.646 -12.150  1.00  0.00           H  
ATOM   2052 HG11 VAL A 133       5.962  -1.478 -12.610  1.00  0.00           H  
ATOM   2053 HG12 VAL A 133       6.025  -2.919 -13.628  1.00  0.00           H  
ATOM   2054 HG13 VAL A 133       6.966  -2.847 -12.136  1.00  0.00           H  
ATOM   2055 HG21 VAL A 133       5.635  -5.148 -11.828  1.00  0.00           H  
ATOM   2056 HG22 VAL A 133       4.592  -4.774 -13.202  1.00  0.00           H  
ATOM   2057 HG23 VAL A 133       3.888  -5.029 -11.605  1.00  0.00           H  
ATOM   2058  N   GLN A 134       7.477  -3.109  -9.924  1.00  0.00           N  
ATOM   2059  CA  GLN A 134       8.677  -3.817  -9.492  1.00  0.00           C  
ATOM   2060  C   GLN A 134       8.602  -4.059  -7.990  1.00  0.00           C  
ATOM   2061  O   GLN A 134       9.029  -5.099  -7.485  1.00  0.00           O  
ATOM   2062  CB  GLN A 134       9.943  -3.032  -9.867  1.00  0.00           C  
ATOM   2063  CG  GLN A 134      10.296  -1.908  -8.902  1.00  0.00           C  
ATOM   2064  CD  GLN A 134      11.756  -1.510  -8.984  1.00  0.00           C  
ATOM   2065  OE1 GLN A 134      12.543  -1.801  -8.082  1.00  0.00           O  
ATOM   2066  NE2 GLN A 134      12.127  -0.839 -10.069  1.00  0.00           N  
ATOM   2067  H   GLN A 134       7.547  -2.177 -10.246  1.00  0.00           H  
ATOM   2068  HA  GLN A 134       8.692  -4.776  -9.992  1.00  0.00           H  
ATOM   2069  HB2 GLN A 134      10.777  -3.717  -9.902  1.00  0.00           H  
ATOM   2070  HB3 GLN A 134       9.805  -2.603 -10.849  1.00  0.00           H  
ATOM   2071  HG2 GLN A 134       9.693  -1.045  -9.137  1.00  0.00           H  
ATOM   2072  HG3 GLN A 134      10.082  -2.232  -7.898  1.00  0.00           H  
ATOM   2073 HE21 GLN A 134      11.439  -0.641 -10.749  1.00  0.00           H  
ATOM   2074 HE22 GLN A 134      13.073  -0.567 -10.146  1.00  0.00           H  
ATOM   2075  N   GLY A 135       8.022  -3.092  -7.289  1.00  0.00           N  
ATOM   2076  CA  GLY A 135       7.855  -3.207  -5.860  1.00  0.00           C  
ATOM   2077  C   GLY A 135       6.684  -4.102  -5.522  1.00  0.00           C  
ATOM   2078  O   GLY A 135       6.630  -4.687  -4.439  1.00  0.00           O  
ATOM   2079  H   GLY A 135       7.680  -2.305  -7.756  1.00  0.00           H  
ATOM   2080  HA2 GLY A 135       8.758  -3.623  -5.430  1.00  0.00           H  
ATOM   2081  HA3 GLY A 135       7.677  -2.222  -5.445  1.00  0.00           H  
ATOM   2082  N   MET A 136       5.750  -4.226  -6.464  1.00  0.00           N  
ATOM   2083  CA  MET A 136       4.587  -5.074  -6.270  1.00  0.00           C  
ATOM   2084  C   MET A 136       4.970  -6.527  -6.507  1.00  0.00           C  
ATOM   2085  O   MET A 136       4.537  -7.423  -5.790  1.00  0.00           O  
ATOM   2086  CB  MET A 136       3.459  -4.666  -7.222  1.00  0.00           C  
ATOM   2087  CG  MET A 136       2.075  -5.036  -6.712  1.00  0.00           C  
ATOM   2088  SD  MET A 136       0.816  -4.960  -7.999  1.00  0.00           S  
ATOM   2089  CE  MET A 136      -0.664  -4.739  -7.014  1.00  0.00           C  
ATOM   2090  H   MET A 136       5.857  -3.745  -7.318  1.00  0.00           H  
ATOM   2091  HA  MET A 136       4.252  -4.957  -5.256  1.00  0.00           H  
ATOM   2092  HB2 MET A 136       3.493  -3.597  -7.364  1.00  0.00           H  
ATOM   2093  HB3 MET A 136       3.610  -5.154  -8.172  1.00  0.00           H  
ATOM   2094  HG2 MET A 136       2.109  -6.040  -6.320  1.00  0.00           H  
ATOM   2095  HG3 MET A 136       1.803  -4.352  -5.921  1.00  0.00           H  
ATOM   2096  HE1 MET A 136      -1.445  -4.316  -7.627  1.00  0.00           H  
ATOM   2097  HE2 MET A 136      -0.453  -4.074  -6.191  1.00  0.00           H  
ATOM   2098  HE3 MET A 136      -0.988  -5.696  -6.630  1.00  0.00           H  
ATOM   2099  N   LYS A 137       5.797  -6.733  -7.525  1.00  0.00           N  
ATOM   2100  CA  LYS A 137       6.275  -8.056  -7.905  1.00  0.00           C  
ATOM   2101  C   LYS A 137       7.373  -8.554  -6.966  1.00  0.00           C  
ATOM   2102  O   LYS A 137       7.723  -9.734  -6.979  1.00  0.00           O  
ATOM   2103  CB  LYS A 137       6.782  -8.026  -9.349  1.00  0.00           C  
ATOM   2104  CG  LYS A 137       8.012  -7.162  -9.562  1.00  0.00           C  
ATOM   2105  CD  LYS A 137       8.198  -6.807 -11.032  1.00  0.00           C  
ATOM   2106  CE  LYS A 137       8.102  -8.030 -11.933  1.00  0.00           C  
ATOM   2107  NZ  LYS A 137       9.232  -8.974 -11.714  1.00  0.00           N  
ATOM   2108  H   LYS A 137       6.103  -5.963  -8.037  1.00  0.00           H  
ATOM   2109  HA  LYS A 137       5.439  -8.734  -7.846  1.00  0.00           H  
ATOM   2110  HB2 LYS A 137       7.028  -9.028  -9.654  1.00  0.00           H  
ATOM   2111  HB3 LYS A 137       5.995  -7.649  -9.984  1.00  0.00           H  
ATOM   2112  HG2 LYS A 137       7.899  -6.250  -8.994  1.00  0.00           H  
ATOM   2113  HG3 LYS A 137       8.883  -7.698  -9.215  1.00  0.00           H  
ATOM   2114  HD2 LYS A 137       7.434  -6.102 -11.321  1.00  0.00           H  
ATOM   2115  HD3 LYS A 137       9.172  -6.354 -11.160  1.00  0.00           H  
ATOM   2116  HE2 LYS A 137       7.173  -8.540 -11.727  1.00  0.00           H  
ATOM   2117  HE3 LYS A 137       8.110  -7.702 -12.962  1.00  0.00           H  
ATOM   2118  HZ1 LYS A 137       9.981  -8.806 -12.416  1.00  0.00           H  
ATOM   2119  HZ2 LYS A 137       8.900  -9.956 -11.805  1.00  0.00           H  
ATOM   2120  HZ3 LYS A 137       9.629  -8.842 -10.762  1.00  0.00           H  
ATOM   2121  N   GLU A 138       7.918  -7.651  -6.156  1.00  0.00           N  
ATOM   2122  CA  GLU A 138       8.980  -8.006  -5.220  1.00  0.00           C  
ATOM   2123  C   GLU A 138       8.411  -8.243  -3.831  1.00  0.00           C  
ATOM   2124  O   GLU A 138       8.446  -9.358  -3.312  1.00  0.00           O  
ATOM   2125  CB  GLU A 138      10.036  -6.900  -5.166  1.00  0.00           C  
ATOM   2126  CG  GLU A 138      11.356  -7.351  -4.563  1.00  0.00           C  
ATOM   2127  CD  GLU A 138      12.149  -6.202  -3.971  1.00  0.00           C  
ATOM   2128  OE1 GLU A 138      11.896  -5.847  -2.801  1.00  0.00           O  
ATOM   2129  OE2 GLU A 138      13.021  -5.655  -4.678  1.00  0.00           O  
ATOM   2130  H   GLU A 138       7.597  -6.729  -6.185  1.00  0.00           H  
ATOM   2131  HA  GLU A 138       9.438  -8.915  -5.568  1.00  0.00           H  
ATOM   2132  HB2 GLU A 138      10.225  -6.548  -6.171  1.00  0.00           H  
ATOM   2133  HB3 GLU A 138       9.654  -6.081  -4.571  1.00  0.00           H  
ATOM   2134  HG2 GLU A 138      11.153  -8.070  -3.778  1.00  0.00           H  
ATOM   2135  HG3 GLU A 138      11.952  -7.819  -5.339  1.00  0.00           H  
ATOM   2136  N   ALA A 139       7.884  -7.183  -3.237  1.00  0.00           N  
ATOM   2137  CA  ALA A 139       7.298  -7.262  -1.905  1.00  0.00           C  
ATOM   2138  C   ALA A 139       6.250  -8.369  -1.833  1.00  0.00           C  
ATOM   2139  O   ALA A 139       5.970  -8.899  -0.759  1.00  0.00           O  
ATOM   2140  CB  ALA A 139       6.685  -5.923  -1.522  1.00  0.00           C  
ATOM   2141  H   ALA A 139       7.885  -6.326  -3.708  1.00  0.00           H  
ATOM   2142  HA  ALA A 139       8.089  -7.481  -1.204  1.00  0.00           H  
ATOM   2143  HB1 ALA A 139       6.369  -5.955  -0.491  1.00  0.00           H  
ATOM   2144  HB2 ALA A 139       5.834  -5.722  -2.155  1.00  0.00           H  
ATOM   2145  HB3 ALA A 139       7.420  -5.143  -1.649  1.00  0.00           H  
ATOM   2146  N   GLN A 140       5.667  -8.707  -2.981  1.00  0.00           N  
ATOM   2147  CA  GLN A 140       4.648  -9.739  -3.043  1.00  0.00           C  
ATOM   2148  C   GLN A 140       5.222 -11.136  -2.800  1.00  0.00           C  
ATOM   2149  O   GLN A 140       4.472 -12.086  -2.583  1.00  0.00           O  
ATOM   2150  CB  GLN A 140       3.952  -9.704  -4.399  1.00  0.00           C  
ATOM   2151  CG  GLN A 140       4.882  -9.972  -5.570  1.00  0.00           C  
ATOM   2152  CD  GLN A 140       5.161 -11.449  -5.776  1.00  0.00           C  
ATOM   2153  OE1 GLN A 140       4.533 -12.304  -5.153  1.00  0.00           O  
ATOM   2154  NE2 GLN A 140       6.107 -11.754  -6.656  1.00  0.00           N  
ATOM   2155  H   GLN A 140       5.921  -8.245  -3.808  1.00  0.00           H  
ATOM   2156  HA  GLN A 140       3.925  -9.523  -2.281  1.00  0.00           H  
ATOM   2157  HB2 GLN A 140       3.180 -10.454  -4.407  1.00  0.00           H  
ATOM   2158  HB3 GLN A 140       3.503  -8.726  -4.536  1.00  0.00           H  
ATOM   2159  HG2 GLN A 140       4.429  -9.582  -6.468  1.00  0.00           H  
ATOM   2160  HG3 GLN A 140       5.816  -9.462  -5.391  1.00  0.00           H  
ATOM   2161 HE21 GLN A 140       6.565 -11.021  -7.116  1.00  0.00           H  
ATOM   2162 HE22 GLN A 140       6.309 -12.702  -6.809  1.00  0.00           H  
ATOM   2163  N   GLU A 141       6.543 -11.272  -2.871  1.00  0.00           N  
ATOM   2164  CA  GLU A 141       7.179 -12.576  -2.685  1.00  0.00           C  
ATOM   2165  C   GLU A 141       8.190 -12.582  -1.535  1.00  0.00           C  
ATOM   2166  O   GLU A 141       8.614 -13.648  -1.087  1.00  0.00           O  
ATOM   2167  CB  GLU A 141       7.858 -13.005  -3.988  1.00  0.00           C  
ATOM   2168  CG  GLU A 141       9.359 -12.842  -3.964  1.00  0.00           C  
ATOM   2169  CD  GLU A 141       9.966 -12.784  -5.352  1.00  0.00           C  
ATOM   2170  OE1 GLU A 141       9.889 -11.713  -5.989  1.00  0.00           O  
ATOM   2171  OE2 GLU A 141      10.519 -13.810  -5.801  1.00  0.00           O  
ATOM   2172  H   GLU A 141       7.098 -10.491  -3.072  1.00  0.00           H  
ATOM   2173  HA  GLU A 141       6.410 -13.286  -2.458  1.00  0.00           H  
ATOM   2174  HB2 GLU A 141       7.631 -14.048  -4.176  1.00  0.00           H  
ATOM   2175  HB3 GLU A 141       7.467 -12.401  -4.797  1.00  0.00           H  
ATOM   2176  HG2 GLU A 141       9.585 -11.925  -3.446  1.00  0.00           H  
ATOM   2177  HG3 GLU A 141       9.787 -13.677  -3.428  1.00  0.00           H  
ATOM   2178  N   ARG A 142       8.591 -11.405  -1.073  1.00  0.00           N  
ATOM   2179  CA  ARG A 142       9.570 -11.315   0.007  1.00  0.00           C  
ATOM   2180  C   ARG A 142       8.927 -10.908   1.331  1.00  0.00           C  
ATOM   2181  O   ARG A 142       9.543 -11.040   2.388  1.00  0.00           O  
ATOM   2182  CB  ARG A 142      10.681 -10.329  -0.361  1.00  0.00           C  
ATOM   2183  CG  ARG A 142      10.175  -8.946  -0.730  1.00  0.00           C  
ATOM   2184  CD  ARG A 142      10.079  -8.046   0.489  1.00  0.00           C  
ATOM   2185  NE  ARG A 142      11.365  -7.902   1.167  1.00  0.00           N  
ATOM   2186  CZ  ARG A 142      11.498  -7.538   2.440  1.00  0.00           C  
ATOM   2187  NH1 ARG A 142      10.430  -7.263   3.177  1.00  0.00           N  
ATOM   2188  NH2 ARG A 142      12.708  -7.445   2.979  1.00  0.00           N  
ATOM   2189  H   ARG A 142       8.236 -10.585  -1.471  1.00  0.00           H  
ATOM   2190  HA  ARG A 142      10.008 -12.294   0.129  1.00  0.00           H  
ATOM   2191  HB2 ARG A 142      11.351 -10.229   0.485  1.00  0.00           H  
ATOM   2192  HB3 ARG A 142      11.232 -10.727  -1.206  1.00  0.00           H  
ATOM   2193  HG2 ARG A 142      10.862  -8.500  -1.440  1.00  0.00           H  
ATOM   2194  HG3 ARG A 142       9.195  -9.039  -1.179  1.00  0.00           H  
ATOM   2195  HD2 ARG A 142       9.740  -7.071   0.167  1.00  0.00           H  
ATOM   2196  HD3 ARG A 142       9.361  -8.472   1.180  1.00  0.00           H  
ATOM   2197  HE  ARG A 142      12.174  -8.092   0.645  1.00  0.00           H  
ATOM   2198 HH11 ARG A 142       9.515  -7.329   2.779  1.00  0.00           H  
ATOM   2199 HH12 ARG A 142      10.539  -6.991   4.133  1.00  0.00           H  
ATOM   2200 HH21 ARG A 142      13.517  -7.648   2.428  1.00  0.00           H  
ATOM   2201 HH22 ARG A 142      12.809  -7.171   3.935  1.00  0.00           H  
ATOM   2202  N   LEU A 143       7.698 -10.408   1.277  1.00  0.00           N  
ATOM   2203  CA  LEU A 143       7.003  -9.983   2.488  1.00  0.00           C  
ATOM   2204  C   LEU A 143       5.856 -10.935   2.840  1.00  0.00           C  
ATOM   2205  O   LEU A 143       5.435 -11.004   3.994  1.00  0.00           O  
ATOM   2206  CB  LEU A 143       6.494  -8.543   2.328  1.00  0.00           C  
ATOM   2207  CG  LEU A 143       4.995  -8.394   2.051  1.00  0.00           C  
ATOM   2208  CD1 LEU A 143       4.215  -8.355   3.356  1.00  0.00           C  
ATOM   2209  CD2 LEU A 143       4.732  -7.139   1.231  1.00  0.00           C  
ATOM   2210  H   LEU A 143       7.251 -10.317   0.410  1.00  0.00           H  
ATOM   2211  HA  LEU A 143       7.720 -10.005   3.295  1.00  0.00           H  
ATOM   2212  HB2 LEU A 143       6.721  -8.004   3.242  1.00  0.00           H  
ATOM   2213  HB3 LEU A 143       7.034  -8.083   1.509  1.00  0.00           H  
ATOM   2214  HG  LEU A 143       4.654  -9.244   1.481  1.00  0.00           H  
ATOM   2215 HD11 LEU A 143       3.919  -9.358   3.626  1.00  0.00           H  
ATOM   2216 HD12 LEU A 143       3.336  -7.740   3.232  1.00  0.00           H  
ATOM   2217 HD13 LEU A 143       4.838  -7.942   4.135  1.00  0.00           H  
ATOM   2218 HD21 LEU A 143       5.568  -6.462   1.329  1.00  0.00           H  
ATOM   2219 HD22 LEU A 143       3.835  -6.656   1.589  1.00  0.00           H  
ATOM   2220 HD23 LEU A 143       4.607  -7.407   0.194  1.00  0.00           H  
ATOM   2221  N   THR A 144       5.359 -11.667   1.846  1.00  0.00           N  
ATOM   2222  CA  THR A 144       4.266 -12.609   2.062  1.00  0.00           C  
ATOM   2223  C   THR A 144       4.560 -13.536   3.240  1.00  0.00           C  
ATOM   2224  O   THR A 144       5.321 -14.494   3.112  1.00  0.00           O  
ATOM   2225  CB  THR A 144       4.032 -13.440   0.805  1.00  0.00           C  
ATOM   2226  OG1 THR A 144       5.260 -13.867   0.241  1.00  0.00           O  
ATOM   2227  CG2 THR A 144       3.258 -12.702  -0.263  1.00  0.00           C  
ATOM   2228  H   THR A 144       5.732 -11.573   0.946  1.00  0.00           H  
ATOM   2229  HA  THR A 144       3.370 -12.044   2.272  1.00  0.00           H  
ATOM   2230  HB  THR A 144       3.466 -14.310   1.078  1.00  0.00           H  
ATOM   2231  HG1 THR A 144       5.675 -13.135  -0.220  1.00  0.00           H  
ATOM   2232 HG21 THR A 144       3.213 -13.306  -1.157  1.00  0.00           H  
ATOM   2233 HG22 THR A 144       3.751 -11.768  -0.485  1.00  0.00           H  
ATOM   2234 HG23 THR A 144       2.256 -12.507   0.089  1.00  0.00           H  
ATOM   2235  N   GLY A 145       3.947 -13.249   4.386  1.00  0.00           N  
ATOM   2236  CA  GLY A 145       4.155 -14.074   5.564  1.00  0.00           C  
ATOM   2237  C   GLY A 145       4.768 -13.306   6.720  1.00  0.00           C  
ATOM   2238  O   GLY A 145       4.216 -12.302   7.169  1.00  0.00           O  
ATOM   2239  H   GLY A 145       3.347 -12.475   4.430  1.00  0.00           H  
ATOM   2240  HA2 GLY A 145       3.203 -14.474   5.879  1.00  0.00           H  
ATOM   2241  HA3 GLY A 145       4.808 -14.894   5.305  1.00  0.00           H  
ATOM   2242  N   ASP A 146       5.911 -13.783   7.205  1.00  0.00           N  
ATOM   2243  CA  ASP A 146       6.599 -13.140   8.320  1.00  0.00           C  
ATOM   2244  C   ASP A 146       8.106 -13.369   8.241  1.00  0.00           C  
ATOM   2245  O   ASP A 146       8.790 -13.409   9.263  1.00  0.00           O  
ATOM   2246  CB  ASP A 146       6.061 -13.669   9.651  1.00  0.00           C  
ATOM   2247  CG  ASP A 146       4.874 -12.871  10.155  1.00  0.00           C  
ATOM   2248  OD1 ASP A 146       5.064 -11.688  10.513  1.00  0.00           O  
ATOM   2249  OD2 ASP A 146       3.758 -13.426  10.192  1.00  0.00           O  
ATOM   2250  H   ASP A 146       6.300 -14.590   6.807  1.00  0.00           H  
ATOM   2251  HA  ASP A 146       6.405 -12.079   8.262  1.00  0.00           H  
ATOM   2252  HB2 ASP A 146       5.751 -14.695   9.525  1.00  0.00           H  
ATOM   2253  HB3 ASP A 146       6.845 -13.623  10.393  1.00  0.00           H  
ATOM   2254  N   ALA A 147       8.617 -13.514   7.022  1.00  0.00           N  
ATOM   2255  CA  ALA A 147      10.045 -13.733   6.815  1.00  0.00           C  
ATOM   2256  C   ALA A 147      10.763 -12.422   6.505  1.00  0.00           C  
ATOM   2257  O   ALA A 147      11.856 -12.421   5.939  1.00  0.00           O  
ATOM   2258  CB  ALA A 147      10.265 -14.737   5.692  1.00  0.00           C  
ATOM   2259  H   ALA A 147       8.021 -13.468   6.245  1.00  0.00           H  
ATOM   2260  HA  ALA A 147      10.452 -14.150   7.724  1.00  0.00           H  
ATOM   2261  HB1 ALA A 147       9.359 -15.301   5.532  1.00  0.00           H  
ATOM   2262  HB2 ALA A 147      11.064 -15.410   5.964  1.00  0.00           H  
ATOM   2263  HB3 ALA A 147      10.528 -14.211   4.786  1.00  0.00           H  
ATOM   2264  N   PHE A 148      10.141 -11.307   6.880  1.00  0.00           N  
ATOM   2265  CA  PHE A 148      10.716  -9.987   6.644  1.00  0.00           C  
ATOM   2266  C   PHE A 148      11.070  -9.301   7.962  1.00  0.00           C  
ATOM   2267  O   PHE A 148      11.912  -8.404   7.998  1.00  0.00           O  
ATOM   2268  CB  PHE A 148       9.730  -9.120   5.861  1.00  0.00           C  
ATOM   2269  CG  PHE A 148       8.392  -8.996   6.531  1.00  0.00           C  
ATOM   2270  CD1 PHE A 148       8.163  -8.004   7.470  1.00  0.00           C  
ATOM   2271  CD2 PHE A 148       7.367  -9.877   6.227  1.00  0.00           C  
ATOM   2272  CE1 PHE A 148       6.935  -7.890   8.093  1.00  0.00           C  
ATOM   2273  CE2 PHE A 148       6.136  -9.768   6.849  1.00  0.00           C  
ATOM   2274  CZ  PHE A 148       5.921  -8.773   7.782  1.00  0.00           C  
ATOM   2275  H   PHE A 148       9.271 -11.374   7.326  1.00  0.00           H  
ATOM   2276  HA  PHE A 148      11.616 -10.114   6.063  1.00  0.00           H  
ATOM   2277  HB2 PHE A 148      10.143  -8.126   5.751  1.00  0.00           H  
ATOM   2278  HB3 PHE A 148       9.575  -9.558   4.881  1.00  0.00           H  
ATOM   2279  HD1 PHE A 148       8.956  -7.311   7.714  1.00  0.00           H  
ATOM   2280  HD2 PHE A 148       7.534 -10.655   5.498  1.00  0.00           H  
ATOM   2281  HE1 PHE A 148       6.769  -7.111   8.823  1.00  0.00           H  
ATOM   2282  HE2 PHE A 148       5.344 -10.460   6.602  1.00  0.00           H  
ATOM   2283  HZ  PHE A 148       4.960  -8.689   8.269  1.00  0.00           H  
ATOM   2284  N   ARG A 149      10.413  -9.723   9.041  1.00  0.00           N  
ATOM   2285  CA  ARG A 149      10.647  -9.149  10.360  1.00  0.00           C  
ATOM   2286  C   ARG A 149      12.137  -9.046  10.670  1.00  0.00           C  
ATOM   2287  O   ARG A 149      12.680  -7.950  10.812  1.00  0.00           O  
ATOM   2288  CB  ARG A 149       9.949  -9.993  11.426  1.00  0.00           C  
ATOM   2289  CG  ARG A 149       8.514 -10.351  11.074  1.00  0.00           C  
ATOM   2290  CD  ARG A 149       7.692 -10.658  12.318  1.00  0.00           C  
ATOM   2291  NE  ARG A 149       6.653  -9.658  12.547  1.00  0.00           N  
ATOM   2292  CZ  ARG A 149       6.039  -9.479  13.715  1.00  0.00           C  
ATOM   2293  NH1 ARG A 149       6.357 -10.233  14.761  1.00  0.00           N  
ATOM   2294  NH2 ARG A 149       5.105  -8.546  13.837  1.00  0.00           N  
ATOM   2295  H   ARG A 149       9.751 -10.435   8.950  1.00  0.00           H  
ATOM   2296  HA  ARG A 149      10.226  -8.160  10.369  1.00  0.00           H  
ATOM   2297  HB2 ARG A 149      10.502 -10.911  11.564  1.00  0.00           H  
ATOM   2298  HB3 ARG A 149       9.941  -9.445  12.352  1.00  0.00           H  
ATOM   2299  HG2 ARG A 149       8.062  -9.519  10.556  1.00  0.00           H  
ATOM   2300  HG3 ARG A 149       8.516 -11.219  10.432  1.00  0.00           H  
ATOM   2301  HD2 ARG A 149       7.226 -11.625  12.196  1.00  0.00           H  
ATOM   2302  HD3 ARG A 149       8.351 -10.681  13.173  1.00  0.00           H  
ATOM   2303  HE  ARG A 149       6.399  -9.087  11.792  1.00  0.00           H  
ATOM   2304 HH11 ARG A 149       7.060 -10.937  14.676  1.00  0.00           H  
ATOM   2305 HH12 ARG A 149       5.892 -10.093  15.636  1.00  0.00           H  
ATOM   2306 HH21 ARG A 149       4.861  -7.977  13.052  1.00  0.00           H  
ATOM   2307 HH22 ARG A 149       4.643  -8.413  14.713  1.00  0.00           H  
ATOM   2308  N   LYS A 150      12.791 -10.195  10.772  1.00  0.00           N  
ATOM   2309  CA  LYS A 150      14.219 -10.236  11.067  1.00  0.00           C  
ATOM   2310  C   LYS A 150      14.938 -11.223  10.155  1.00  0.00           C  
ATOM   2311  O   LYS A 150      15.992 -10.915   9.599  1.00  0.00           O  
ATOM   2312  CB  LYS A 150      14.448 -10.615  12.531  1.00  0.00           C  
ATOM   2313  CG  LYS A 150      14.175  -9.478  13.504  1.00  0.00           C  
ATOM   2314  CD  LYS A 150      13.505  -9.980  14.774  1.00  0.00           C  
ATOM   2315  CE  LYS A 150      14.527 -10.427  15.807  1.00  0.00           C  
ATOM   2316  NZ  LYS A 150      14.274 -11.819  16.273  1.00  0.00           N  
ATOM   2317  H   LYS A 150      12.300 -11.032  10.650  1.00  0.00           H  
ATOM   2318  HA  LYS A 150      14.620  -9.252  10.894  1.00  0.00           H  
ATOM   2319  HB2 LYS A 150      13.799 -11.441  12.783  1.00  0.00           H  
ATOM   2320  HB3 LYS A 150      15.476 -10.926  12.655  1.00  0.00           H  
ATOM   2321  HG2 LYS A 150      15.110  -9.007  13.765  1.00  0.00           H  
ATOM   2322  HG3 LYS A 150      13.527  -8.758  13.025  1.00  0.00           H  
ATOM   2323  HD2 LYS A 150      12.910  -9.183  15.193  1.00  0.00           H  
ATOM   2324  HD3 LYS A 150      12.867 -10.815  14.527  1.00  0.00           H  
ATOM   2325  HE2 LYS A 150      15.512 -10.379  15.367  1.00  0.00           H  
ATOM   2326  HE3 LYS A 150      14.479  -9.759  16.654  1.00  0.00           H  
ATOM   2327  HZ1 LYS A 150      13.466 -11.835  16.927  1.00  0.00           H  
ATOM   2328  HZ2 LYS A 150      15.113 -12.189  16.764  1.00  0.00           H  
ATOM   2329  HZ3 LYS A 150      14.061 -12.434  15.462  1.00  0.00           H  
ATOM   2330  N   LYS A 151      14.363 -12.409  10.009  1.00  0.00           N  
ATOM   2331  CA  LYS A 151      14.947 -13.444   9.164  1.00  0.00           C  
ATOM   2332  C   LYS A 151      14.962 -13.009   7.701  1.00  0.00           C  
ATOM   2333  O   LYS A 151      14.000 -12.418   7.210  1.00  0.00           O  
ATOM   2334  CB  LYS A 151      14.169 -14.753   9.313  1.00  0.00           C  
ATOM   2335  CG  LYS A 151      14.765 -15.701  10.341  1.00  0.00           C  
ATOM   2336  CD  LYS A 151      16.107 -16.248   9.884  1.00  0.00           C  
ATOM   2337  CE  LYS A 151      16.966 -16.684  11.061  1.00  0.00           C  
ATOM   2338  NZ  LYS A 151      18.266 -15.959  11.101  1.00  0.00           N  
ATOM   2339  H   LYS A 151      13.523 -12.591  10.479  1.00  0.00           H  
ATOM   2340  HA  LYS A 151      15.965 -13.600   9.490  1.00  0.00           H  
ATOM   2341  HB2 LYS A 151      13.156 -14.524   9.609  1.00  0.00           H  
ATOM   2342  HB3 LYS A 151      14.150 -15.258   8.359  1.00  0.00           H  
ATOM   2343  HG2 LYS A 151      14.903 -15.167  11.271  1.00  0.00           H  
ATOM   2344  HG3 LYS A 151      14.083 -16.524  10.496  1.00  0.00           H  
ATOM   2345  HD2 LYS A 151      15.938 -17.099   9.240  1.00  0.00           H  
ATOM   2346  HD3 LYS A 151      16.631 -15.478   9.335  1.00  0.00           H  
ATOM   2347  HE2 LYS A 151      16.427 -16.489  11.978  1.00  0.00           H  
ATOM   2348  HE3 LYS A 151      17.157 -17.744  10.977  1.00  0.00           H  
ATOM   2349  HZ1 LYS A 151      19.022 -16.597  11.420  1.00  0.00           H  
ATOM   2350  HZ2 LYS A 151      18.206 -15.155  11.758  1.00  0.00           H  
ATOM   2351  HZ3 LYS A 151      18.505 -15.602  10.155  1.00  0.00           H  
ATOM   2352  N   HIS A 152      16.059 -13.305   7.012  1.00  0.00           N  
ATOM   2353  CA  HIS A 152      16.198 -12.945   5.607  1.00  0.00           C  
ATOM   2354  C   HIS A 152      15.559 -14.001   4.709  1.00  0.00           C  
ATOM   2355  O   HIS A 152      14.924 -13.676   3.706  1.00  0.00           O  
ATOM   2356  CB  HIS A 152      17.675 -12.778   5.246  1.00  0.00           C  
ATOM   2357  CG  HIS A 152      18.343 -11.649   5.966  1.00  0.00           C  
ATOM   2358  ND1 HIS A 152      18.766 -10.498   5.336  1.00  0.00           N  
ATOM   2359  CD2 HIS A 152      18.660 -11.497   7.275  1.00  0.00           C  
ATOM   2360  CE1 HIS A 152      19.316  -9.687   6.223  1.00  0.00           C  
ATOM   2361  NE2 HIS A 152      19.263 -10.270   7.407  1.00  0.00           N  
ATOM   2362  H   HIS A 152      16.791 -13.777   7.461  1.00  0.00           H  
ATOM   2363  HA  HIS A 152      15.690 -12.006   5.452  1.00  0.00           H  
ATOM   2364  HB2 HIS A 152      18.203 -13.686   5.491  1.00  0.00           H  
ATOM   2365  HB3 HIS A 152      17.761 -12.592   4.185  1.00  0.00           H  
ATOM   2366  HD1 HIS A 152      18.679 -10.304   4.379  1.00  0.00           H  
ATOM   2367  HD2 HIS A 152      18.474 -12.208   8.067  1.00  0.00           H  
ATOM   2368  HE1 HIS A 152      19.736  -8.715   6.016  1.00  0.00           H  
ATOM   2369  HE2 HIS A 152      19.678  -9.925   8.224  1.00  0.00           H  
ATOM   2370  N   LEU A 153      15.734 -15.265   5.079  1.00  0.00           N  
ATOM   2371  CA  LEU A 153      15.175 -16.370   4.308  1.00  0.00           C  
ATOM   2372  C   LEU A 153      13.656 -16.250   4.207  1.00  0.00           C  
ATOM   2373  O   LEU A 153      12.947 -16.359   5.207  1.00  0.00           O  
ATOM   2374  CB  LEU A 153      15.554 -17.708   4.952  1.00  0.00           C  
ATOM   2375  CG  LEU A 153      16.029 -18.784   3.974  1.00  0.00           C  
ATOM   2376  CD1 LEU A 153      17.179 -19.581   4.575  1.00  0.00           C  
ATOM   2377  CD2 LEU A 153      14.881 -19.706   3.596  1.00  0.00           C  
ATOM   2378  H   LEU A 153      16.250 -15.461   5.888  1.00  0.00           H  
ATOM   2379  HA  LEU A 153      15.594 -16.329   3.314  1.00  0.00           H  
ATOM   2380  HB2 LEU A 153      16.341 -17.526   5.668  1.00  0.00           H  
ATOM   2381  HB3 LEU A 153      14.692 -18.089   5.479  1.00  0.00           H  
ATOM   2382  HG  LEU A 153      16.390 -18.308   3.072  1.00  0.00           H  
ATOM   2383 HD11 LEU A 153      16.855 -20.039   5.497  1.00  0.00           H  
ATOM   2384 HD12 LEU A 153      18.010 -18.921   4.772  1.00  0.00           H  
ATOM   2385 HD13 LEU A 153      17.485 -20.348   3.879  1.00  0.00           H  
ATOM   2386 HD21 LEU A 153      14.474 -20.159   4.487  1.00  0.00           H  
ATOM   2387 HD22 LEU A 153      15.242 -20.477   2.931  1.00  0.00           H  
ATOM   2388 HD23 LEU A 153      14.110 -19.135   3.099  1.00  0.00           H  
ATOM   2389  N   GLU A 154      13.165 -16.025   2.993  1.00  0.00           N  
ATOM   2390  CA  GLU A 154      11.731 -15.887   2.763  1.00  0.00           C  
ATOM   2391  C   GLU A 154      11.201 -17.040   1.918  1.00  0.00           C  
ATOM   2392  O   GLU A 154      11.518 -17.152   0.734  1.00  0.00           O  
ATOM   2393  CB  GLU A 154      11.430 -14.555   2.074  1.00  0.00           C  
ATOM   2394  CG  GLU A 154      12.203 -14.349   0.781  1.00  0.00           C  
ATOM   2395  CD  GLU A 154      13.045 -13.088   0.797  1.00  0.00           C  
ATOM   2396  OE1 GLU A 154      13.523 -12.706   1.887  1.00  0.00           O  
ATOM   2397  OE2 GLU A 154      13.229 -12.483  -0.280  1.00  0.00           O  
ATOM   2398  H   GLU A 154      13.781 -15.945   2.234  1.00  0.00           H  
ATOM   2399  HA  GLU A 154      11.239 -15.904   3.723  1.00  0.00           H  
ATOM   2400  HB2 GLU A 154      10.375 -14.511   1.847  1.00  0.00           H  
ATOM   2401  HB3 GLU A 154      11.678 -13.749   2.750  1.00  0.00           H  
ATOM   2402  HG2 GLU A 154      12.856 -15.197   0.628  1.00  0.00           H  
ATOM   2403  HG3 GLU A 154      11.501 -14.285  -0.037  1.00  0.00           H  
ATOM   2404  N   ASP A 155      10.391 -17.897   2.538  1.00  0.00           N  
ATOM   2405  CA  ASP A 155       9.805 -19.049   1.855  1.00  0.00           C  
ATOM   2406  C   ASP A 155      10.846 -19.788   1.015  1.00  0.00           C  
ATOM   2407  O   ASP A 155      12.045 -19.533   1.129  1.00  0.00           O  
ATOM   2408  CB  ASP A 155       8.631 -18.605   0.974  1.00  0.00           C  
ATOM   2409  CG  ASP A 155       9.070 -17.779  -0.220  1.00  0.00           C  
ATOM   2410  OD1 ASP A 155       9.360 -18.374  -1.279  1.00  0.00           O  
ATOM   2411  OD2 ASP A 155       9.126 -16.538  -0.094  1.00  0.00           O  
ATOM   2412  H   ASP A 155      10.177 -17.748   3.483  1.00  0.00           H  
ATOM   2413  HA  ASP A 155       9.434 -19.723   2.611  1.00  0.00           H  
ATOM   2414  HB2 ASP A 155       8.113 -19.480   0.609  1.00  0.00           H  
ATOM   2415  HB3 ASP A 155       7.950 -18.013   1.567  1.00  0.00           H  
ATOM   2416  N   GLU A 156      10.379 -20.707   0.175  1.00  0.00           N  
ATOM   2417  CA  GLU A 156      11.270 -21.483  -0.681  1.00  0.00           C  
ATOM   2418  C   GLU A 156      11.139 -21.050  -2.138  1.00  0.00           C  
ATOM   2419  O   GLU A 156      12.129 -20.978  -2.866  1.00  0.00           O  
ATOM   2420  CB  GLU A 156      10.963 -22.976  -0.550  1.00  0.00           C  
ATOM   2421  CG  GLU A 156      11.621 -23.627   0.656  1.00  0.00           C  
ATOM   2422  CD  GLU A 156      11.055 -23.122   1.970  1.00  0.00           C  
ATOM   2423  OE1 GLU A 156       9.922 -23.517   2.319  1.00  0.00           O  
ATOM   2424  OE2 GLU A 156      11.745 -22.334   2.650  1.00  0.00           O  
ATOM   2425  H   GLU A 156       9.415 -20.867   0.129  1.00  0.00           H  
ATOM   2426  HA  GLU A 156      12.284 -21.301  -0.354  1.00  0.00           H  
ATOM   2427  HB2 GLU A 156       9.891 -23.105  -0.462  1.00  0.00           H  
ATOM   2428  HB3 GLU A 156      11.314 -23.483  -1.441  1.00  0.00           H  
ATOM   2429  HG2 GLU A 156      11.465 -24.693   0.602  1.00  0.00           H  
ATOM   2430  HG3 GLU A 156      12.680 -23.415   0.632  1.00  0.00           H  
ATOM   2431  N   LEU A 157       9.911 -20.766  -2.557  1.00  0.00           N  
ATOM   2432  CA  LEU A 157       9.649 -20.342  -3.928  1.00  0.00           C  
ATOM   2433  C   LEU A 157       8.591 -19.245  -3.966  1.00  0.00           C  
ATOM   2434  O   LEU A 157       8.883 -18.158  -4.506  1.00  0.00           O  
ATOM   2435  CB  LEU A 157       9.198 -21.533  -4.775  1.00  0.00           C  
ATOM   2436  CG  LEU A 157       9.161 -21.277  -6.283  1.00  0.00           C  
ATOM   2437  CD1 LEU A 157      10.571 -21.190  -6.844  1.00  0.00           C  
ATOM   2438  CD2 LEU A 157       8.372 -22.371  -6.988  1.00  0.00           C  
ATOM   2439  OXT LEU A 157       7.475 -19.483  -3.455  1.00  0.00           O  
ATOM   2440  H   LEU A 157       9.161 -20.843  -1.930  1.00  0.00           H  
ATOM   2441  HA  LEU A 157      10.570 -19.951  -4.334  1.00  0.00           H  
ATOM   2442  HB2 LEU A 157       9.870 -22.357  -4.587  1.00  0.00           H  
ATOM   2443  HB3 LEU A 157       8.206 -21.818  -4.457  1.00  0.00           H  
ATOM   2444  HG  LEU A 157       8.668 -20.335  -6.470  1.00  0.00           H  
ATOM   2445 HD11 LEU A 157      10.605 -20.438  -7.619  1.00  0.00           H  
ATOM   2446 HD12 LEU A 157      10.856 -22.145  -7.257  1.00  0.00           H  
ATOM   2447 HD13 LEU A 157      11.257 -20.920  -6.054  1.00  0.00           H  
ATOM   2448 HD21 LEU A 157       8.413 -23.278  -6.404  1.00  0.00           H  
ATOM   2449 HD22 LEU A 157       8.799 -22.551  -7.964  1.00  0.00           H  
ATOM   2450 HD23 LEU A 157       7.344 -22.059  -7.098  1.00  0.00           H  
TER    2451      LEU A 157                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -22.109 -23.116 -22.990  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.987 -22.153 -22.843  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.609 -21.965 -21.377  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.477 -21.851 -20.511  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.408 -20.816 -23.454  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.089 -20.696 -24.936  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.288 -19.136 -25.355  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.636 -19.700 -25.753  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.826 -22.878 -22.275  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.729 -24.071 -22.837  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.492 -23.013 -23.951  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.132 -22.536 -23.380  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.474 -20.696 -23.327  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -20.900 -20.019 -22.932  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.432 -21.508 -25.215  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.009 -20.774 -25.496  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.365 -19.355 -26.740  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.608 -20.780 -25.728  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.937 -19.306 -25.030  1.00  0.00           H  
ATOM     20  N   HIS A   2     -19.309 -21.935 -21.104  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -18.817 -21.762 -19.744  1.00  0.00           C  
ATOM     22  C   HIS A   2     -18.654 -20.283 -19.408  1.00  0.00           C  
ATOM     23  O   HIS A   2     -17.962 -19.549 -20.113  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -17.480 -22.488 -19.566  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -17.623 -23.960 -19.345  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -17.708 -24.873 -20.377  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -17.697 -24.683 -18.201  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -17.828 -26.090 -19.876  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -17.822 -26.002 -18.560  1.00  0.00           N  
ATOM     30  H   HIS A   2     -18.665 -22.031 -21.838  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -19.542 -22.194 -19.071  1.00  0.00           H  
ATOM     32  HB2 HIS A   2     -16.880 -22.341 -20.451  1.00  0.00           H  
ATOM     33  HB3 HIS A   2     -16.963 -22.070 -18.713  1.00  0.00           H  
ATOM     34  HD1 HIS A   2     -17.684 -24.658 -21.332  1.00  0.00           H  
ATOM     35  HD2 HIS A   2     -17.663 -24.292 -17.194  1.00  0.00           H  
ATOM     36  HE1 HIS A   2     -17.913 -27.002 -20.449  1.00  0.00           H  
ATOM     37  HE2 HIS A   2     -17.978 -26.747 -17.943  1.00  0.00           H  
ATOM     38  N   HIS A   3     -19.297 -19.852 -18.327  1.00  0.00           N  
ATOM     39  CA  HIS A   3     -19.223 -18.462 -17.897  1.00  0.00           C  
ATOM     40  C   HIS A   3     -18.466 -18.339 -16.578  1.00  0.00           C  
ATOM     41  O   HIS A   3     -17.984 -19.332 -16.034  1.00  0.00           O  
ATOM     42  CB  HIS A   3     -20.631 -17.878 -17.751  1.00  0.00           C  
ATOM     43  CG  HIS A   3     -20.920 -16.765 -18.711  1.00  0.00           C  
ATOM     44  ND1 HIS A   3     -20.176 -15.603 -18.762  1.00  0.00           N  
ATOM     45  CD2 HIS A   3     -21.877 -16.639 -19.661  1.00  0.00           C  
ATOM     46  CE1 HIS A   3     -20.665 -14.813 -19.702  1.00  0.00           C  
ATOM     47  NE2 HIS A   3     -21.696 -15.419 -20.261  1.00  0.00           N  
ATOM     48  H   HIS A   3     -19.833 -20.486 -17.806  1.00  0.00           H  
ATOM     49  HA  HIS A   3     -18.691 -17.907 -18.656  1.00  0.00           H  
ATOM     50  HB2 HIS A   3     -21.356 -18.657 -17.922  1.00  0.00           H  
ATOM     51  HB3 HIS A   3     -20.753 -17.492 -16.749  1.00  0.00           H  
ATOM     52  HD1 HIS A   3     -19.407 -15.391 -18.196  1.00  0.00           H  
ATOM     53  HD2 HIS A   3     -22.641 -17.366 -19.901  1.00  0.00           H  
ATOM     54  HE1 HIS A   3     -20.284 -13.838 -19.968  1.00  0.00           H  
ATOM     55  HE2 HIS A   3     -22.291 -15.019 -20.930  1.00  0.00           H  
ATOM     56  N   HIS A   4     -18.365 -17.115 -16.071  1.00  0.00           N  
ATOM     57  CA  HIS A   4     -17.666 -16.863 -14.816  1.00  0.00           C  
ATOM     58  C   HIS A   4     -18.521 -17.285 -13.624  1.00  0.00           C  
ATOM     59  O   HIS A   4     -19.651 -17.745 -13.790  1.00  0.00           O  
ATOM     60  CB  HIS A   4     -17.299 -15.382 -14.702  1.00  0.00           C  
ATOM     61  CG  HIS A   4     -15.835 -15.115 -14.861  1.00  0.00           C  
ATOM     62  ND1 HIS A   4     -14.873 -15.670 -14.042  1.00  0.00           N  
ATOM     63  CD2 HIS A   4     -15.167 -14.344 -15.753  1.00  0.00           C  
ATOM     64  CE1 HIS A   4     -13.679 -15.254 -14.424  1.00  0.00           C  
ATOM     65  NE2 HIS A   4     -13.830 -14.448 -15.459  1.00  0.00           N  
ATOM     66  H   HIS A   4     -18.771 -16.363 -16.551  1.00  0.00           H  
ATOM     67  HA  HIS A   4     -16.760 -17.449 -14.819  1.00  0.00           H  
ATOM     68  HB2 HIS A   4     -17.822 -14.828 -15.466  1.00  0.00           H  
ATOM     69  HB3 HIS A   4     -17.601 -15.016 -13.730  1.00  0.00           H  
ATOM     70  HD1 HIS A   4     -15.043 -16.280 -13.294  1.00  0.00           H  
ATOM     71  HD2 HIS A   4     -15.605 -13.757 -16.548  1.00  0.00           H  
ATOM     72  HE1 HIS A   4     -12.740 -15.527 -13.966  1.00  0.00           H  
ATOM     73  HE2 HIS A   4     -13.100 -14.067 -15.990  1.00  0.00           H  
ATOM     74  N   HIS A   5     -17.974 -17.124 -12.423  1.00  0.00           N  
ATOM     75  CA  HIS A   5     -18.686 -17.487 -11.205  1.00  0.00           C  
ATOM     76  C   HIS A   5     -19.705 -16.417 -10.831  1.00  0.00           C  
ATOM     77  O   HIS A   5     -20.833 -16.727 -10.445  1.00  0.00           O  
ATOM     78  CB  HIS A   5     -17.698 -17.692 -10.054  1.00  0.00           C  
ATOM     79  CG  HIS A   5     -16.747 -18.825 -10.278  1.00  0.00           C  
ATOM     80  ND1 HIS A   5     -15.398 -18.644 -10.498  1.00  0.00           N  
ATOM     81  CD2 HIS A   5     -16.955 -20.163 -10.313  1.00  0.00           C  
ATOM     82  CE1 HIS A   5     -14.818 -19.820 -10.659  1.00  0.00           C  
ATOM     83  NE2 HIS A   5     -15.740 -20.758 -10.551  1.00  0.00           N  
ATOM     84  H   HIS A   5     -17.070 -16.751 -12.357  1.00  0.00           H  
ATOM     85  HA  HIS A   5     -19.207 -18.415 -11.389  1.00  0.00           H  
ATOM     86  HB2 HIS A   5     -17.118 -16.792  -9.923  1.00  0.00           H  
ATOM     87  HB3 HIS A   5     -18.250 -17.893  -9.147  1.00  0.00           H  
ATOM     88  HD1 HIS A   5     -14.934 -17.781 -10.530  1.00  0.00           H  
ATOM     89  HD2 HIS A   5     -17.901 -20.669 -10.178  1.00  0.00           H  
ATOM     90  HE1 HIS A   5     -13.766 -19.986 -10.848  1.00  0.00           H  
ATOM     91  HE2 HIS A   5     -15.596 -21.713 -10.715  1.00  0.00           H  
ATOM     92  N   HIS A   6     -19.301 -15.155 -10.947  1.00  0.00           N  
ATOM     93  CA  HIS A   6     -20.180 -14.038 -10.622  1.00  0.00           C  
ATOM     94  C   HIS A   6     -20.811 -13.457 -11.884  1.00  0.00           C  
ATOM     95  O   HIS A   6     -21.114 -12.265 -11.947  1.00  0.00           O  
ATOM     96  CB  HIS A   6     -19.401 -12.952  -9.875  1.00  0.00           C  
ATOM     97  CG  HIS A   6     -19.695 -12.908  -8.408  1.00  0.00           C  
ATOM     98  ND1 HIS A   6     -20.941 -12.607  -7.897  1.00  0.00           N  
ATOM     99  CD2 HIS A   6     -18.897 -13.130  -7.337  1.00  0.00           C  
ATOM    100  CE1 HIS A   6     -20.894 -12.646  -6.578  1.00  0.00           C  
ATOM    101  NE2 HIS A   6     -19.666 -12.960  -6.212  1.00  0.00           N  
ATOM    102  H   HIS A   6     -18.391 -14.972 -11.260  1.00  0.00           H  
ATOM    103  HA  HIS A   6     -20.965 -14.411  -9.981  1.00  0.00           H  
ATOM    104  HB2 HIS A   6     -18.343 -13.130  -9.997  1.00  0.00           H  
ATOM    105  HB3 HIS A   6     -19.649 -11.986 -10.294  1.00  0.00           H  
ATOM    106  HD1 HIS A   6     -21.740 -12.397  -8.424  1.00  0.00           H  
ATOM    107  HD2 HIS A   6     -17.847 -13.393  -7.363  1.00  0.00           H  
ATOM    108  HE1 HIS A   6     -21.722 -12.452  -5.911  1.00  0.00           H  
ATOM    109  HE2 HIS A   6     -19.379 -13.141  -5.294  1.00  0.00           H  
ATOM    110  N   HIS A   7     -21.010 -14.307 -12.887  1.00  0.00           N  
ATOM    111  CA  HIS A   7     -21.605 -13.877 -14.146  1.00  0.00           C  
ATOM    112  C   HIS A   7     -20.766 -12.787 -14.803  1.00  0.00           C  
ATOM    113  O   HIS A   7     -19.715 -12.404 -14.287  1.00  0.00           O  
ATOM    114  CB  HIS A   7     -23.030 -13.370 -13.913  1.00  0.00           C  
ATOM    115  CG  HIS A   7     -24.036 -14.466 -13.742  1.00  0.00           C  
ATOM    116  ND1 HIS A   7     -24.804 -14.950 -14.780  1.00  0.00           N  
ATOM    117  CD2 HIS A   7     -24.397 -15.174 -12.647  1.00  0.00           C  
ATOM    118  CE1 HIS A   7     -25.595 -15.909 -14.329  1.00  0.00           C  
ATOM    119  NE2 HIS A   7     -25.368 -16.063 -13.039  1.00  0.00           N  
ATOM    120  H   HIS A   7     -20.748 -15.246 -12.777  1.00  0.00           H  
ATOM    121  HA  HIS A   7     -21.642 -14.732 -14.805  1.00  0.00           H  
ATOM    122  HB2 HIS A   7     -23.046 -12.763 -13.020  1.00  0.00           H  
ATOM    123  HB3 HIS A   7     -23.332 -12.768 -14.758  1.00  0.00           H  
ATOM    124  HD1 HIS A   7     -24.774 -14.639 -15.709  1.00  0.00           H  
ATOM    125  HD2 HIS A   7     -23.996 -15.060 -11.649  1.00  0.00           H  
ATOM    126  HE1 HIS A   7     -26.305 -16.470 -14.918  1.00  0.00           H  
ATOM    127  HE2 HIS A   7     -25.752 -16.770 -12.478  1.00  0.00           H  
ATOM    128  N   MET A   8     -21.235 -12.291 -15.942  1.00  0.00           N  
ATOM    129  CA  MET A   8     -20.525 -11.244 -16.670  1.00  0.00           C  
ATOM    130  C   MET A   8     -20.797  -9.875 -16.055  1.00  0.00           C  
ATOM    131  O   MET A   8     -21.940  -9.416 -16.013  1.00  0.00           O  
ATOM    132  CB  MET A   8     -20.938 -11.246 -18.143  1.00  0.00           C  
ATOM    133  CG  MET A   8     -22.444 -11.268 -18.353  1.00  0.00           C  
ATOM    134  SD  MET A   8     -22.916 -10.857 -20.043  1.00  0.00           S  
ATOM    135  CE  MET A   8     -22.789  -9.071 -20.006  1.00  0.00           C  
ATOM    136  H   MET A   8     -22.077 -12.636 -16.304  1.00  0.00           H  
ATOM    137  HA  MET A   8     -19.468 -11.451 -16.601  1.00  0.00           H  
ATOM    138  HB2 MET A   8     -20.544 -10.354 -18.616  1.00  0.00           H  
ATOM    139  HB3 MET A   8     -20.516 -12.121 -18.623  1.00  0.00           H  
ATOM    140  HG2 MET A   8     -22.812 -12.258 -18.123  1.00  0.00           H  
ATOM    141  HG3 MET A   8     -22.899 -10.553 -17.683  1.00  0.00           H  
ATOM    142  HE1 MET A   8     -23.771  -8.637 -20.121  1.00  0.00           H  
ATOM    143  HE2 MET A   8     -22.151  -8.738 -20.812  1.00  0.00           H  
ATOM    144  HE3 MET A   8     -22.366  -8.760 -19.061  1.00  0.00           H  
ATOM    145  N   SER A   9     -19.740  -9.225 -15.577  1.00  0.00           N  
ATOM    146  CA  SER A   9     -19.864  -7.909 -14.964  1.00  0.00           C  
ATOM    147  C   SER A   9     -19.758  -6.807 -16.014  1.00  0.00           C  
ATOM    148  O   SER A   9     -19.507  -7.078 -17.188  1.00  0.00           O  
ATOM    149  CB  SER A   9     -18.784  -7.716 -13.897  1.00  0.00           C  
ATOM    150  OG  SER A   9     -17.494  -7.971 -14.424  1.00  0.00           O  
ATOM    151  H   SER A   9     -18.855  -9.644 -15.639  1.00  0.00           H  
ATOM    152  HA  SER A   9     -20.835  -7.851 -14.496  1.00  0.00           H  
ATOM    153  HB2 SER A   9     -18.817  -6.700 -13.534  1.00  0.00           H  
ATOM    154  HB3 SER A   9     -18.967  -8.397 -13.077  1.00  0.00           H  
ATOM    155  HG  SER A   9     -17.326  -8.916 -14.417  1.00  0.00           H  
ATOM    156  N   ASP A  10     -19.951  -5.566 -15.584  1.00  0.00           N  
ATOM    157  CA  ASP A  10     -19.877  -4.422 -16.488  1.00  0.00           C  
ATOM    158  C   ASP A  10     -19.921  -3.110 -15.712  1.00  0.00           C  
ATOM    159  O   ASP A  10     -20.803  -2.899 -14.880  1.00  0.00           O  
ATOM    160  CB  ASP A  10     -21.025  -4.471 -17.499  1.00  0.00           C  
ATOM    161  CG  ASP A  10     -20.562  -4.182 -18.913  1.00  0.00           C  
ATOM    162  OD1 ASP A  10     -20.275  -3.004 -19.216  1.00  0.00           O  
ATOM    163  OD2 ASP A  10     -20.486  -5.133 -19.719  1.00  0.00           O  
ATOM    164  H   ASP A  10     -20.148  -5.412 -14.637  1.00  0.00           H  
ATOM    165  HA  ASP A  10     -18.939  -4.481 -17.019  1.00  0.00           H  
ATOM    166  HB2 ASP A  10     -21.471  -5.454 -17.480  1.00  0.00           H  
ATOM    167  HB3 ASP A  10     -21.770  -3.737 -17.227  1.00  0.00           H  
ATOM    168  N   GLY A  11     -18.963  -2.232 -15.989  1.00  0.00           N  
ATOM    169  CA  GLY A  11     -18.909  -0.951 -15.308  1.00  0.00           C  
ATOM    170  C   GLY A  11     -17.557  -0.687 -14.676  1.00  0.00           C  
ATOM    171  O   GLY A  11     -16.894  -1.611 -14.205  1.00  0.00           O  
ATOM    172  H   GLY A  11     -18.286  -2.456 -16.661  1.00  0.00           H  
ATOM    173  HA2 GLY A  11     -19.120  -0.167 -16.023  1.00  0.00           H  
ATOM    174  HA3 GLY A  11     -19.665  -0.932 -14.538  1.00  0.00           H  
ATOM    175  N   HIS A  12     -17.148   0.579 -14.665  1.00  0.00           N  
ATOM    176  CA  HIS A  12     -15.867   0.962 -14.085  1.00  0.00           C  
ATOM    177  C   HIS A  12     -16.059   1.972 -12.960  1.00  0.00           C  
ATOM    178  O   HIS A  12     -15.721   1.706 -11.807  1.00  0.00           O  
ATOM    179  CB  HIS A  12     -14.952   1.550 -15.161  1.00  0.00           C  
ATOM    180  CG  HIS A  12     -14.739   0.635 -16.327  1.00  0.00           C  
ATOM    181  ND1 HIS A  12     -13.870  -0.435 -16.295  1.00  0.00           N  
ATOM    182  CD2 HIS A  12     -15.289   0.633 -17.565  1.00  0.00           C  
ATOM    183  CE1 HIS A  12     -13.893  -1.054 -17.462  1.00  0.00           C  
ATOM    184  NE2 HIS A  12     -14.746  -0.427 -18.249  1.00  0.00           N  
ATOM    185  H   HIS A  12     -17.722   1.270 -15.057  1.00  0.00           H  
ATOM    186  HA  HIS A  12     -15.406   0.073 -13.680  1.00  0.00           H  
ATOM    187  HB2 HIS A  12     -15.390   2.466 -15.536  1.00  0.00           H  
ATOM    188  HB3 HIS A  12     -13.984   1.764 -14.722  1.00  0.00           H  
ATOM    189  HD1 HIS A  12     -13.316  -0.702 -15.530  1.00  0.00           H  
ATOM    190  HD2 HIS A  12     -16.018   1.336 -17.943  1.00  0.00           H  
ATOM    191  HE1 HIS A  12     -13.314  -1.927 -17.726  1.00  0.00           H  
ATOM    192  HE2 HIS A  12     -15.012  -0.720 -19.145  1.00  0.00           H  
ATOM    193  N   ASN A  13     -16.609   3.136 -13.302  1.00  0.00           N  
ATOM    194  CA  ASN A  13     -16.851   4.190 -12.323  1.00  0.00           C  
ATOM    195  C   ASN A  13     -15.536   4.775 -11.814  1.00  0.00           C  
ATOM    196  O   ASN A  13     -15.188   5.912 -12.132  1.00  0.00           O  
ATOM    197  CB  ASN A  13     -17.672   3.650 -11.148  1.00  0.00           C  
ATOM    198  CG  ASN A  13     -18.791   4.590 -10.745  1.00  0.00           C  
ATOM    199  OD1 ASN A  13     -19.729   4.821 -11.507  1.00  0.00           O  
ATOM    200  ND2 ASN A  13     -18.698   5.138  -9.538  1.00  0.00           N  
ATOM    201  H   ASN A  13     -16.858   3.286 -14.237  1.00  0.00           H  
ATOM    202  HA  ASN A  13     -17.412   4.972 -12.812  1.00  0.00           H  
ATOM    203  HB2 ASN A  13     -18.107   2.703 -11.426  1.00  0.00           H  
ATOM    204  HB3 ASN A  13     -17.022   3.507 -10.297  1.00  0.00           H  
ATOM    205 HD21 ASN A  13     -17.924   4.908  -8.984  1.00  0.00           H  
ATOM    206 HD22 ASN A  13     -19.409   5.750  -9.251  1.00  0.00           H  
ATOM    207  N   GLY A  14     -14.813   3.991 -11.022  1.00  0.00           N  
ATOM    208  CA  GLY A  14     -13.546   4.447 -10.479  1.00  0.00           C  
ATOM    209  C   GLY A  14     -13.409   4.136  -9.002  1.00  0.00           C  
ATOM    210  O   GLY A  14     -14.402   4.104  -8.275  1.00  0.00           O  
ATOM    211  H   GLY A  14     -15.142   3.094 -10.803  1.00  0.00           H  
ATOM    212  HA2 GLY A  14     -12.741   3.960 -11.016  1.00  0.00           H  
ATOM    213  HA3 GLY A  14     -13.472   5.519 -10.620  1.00  0.00           H  
ATOM    214  N   LEU A  15     -12.179   3.903  -8.557  1.00  0.00           N  
ATOM    215  CA  LEU A  15     -11.925   3.590  -7.154  1.00  0.00           C  
ATOM    216  C   LEU A  15     -10.664   4.288  -6.654  1.00  0.00           C  
ATOM    217  O   LEU A  15     -10.653   4.854  -5.561  1.00  0.00           O  
ATOM    218  CB  LEU A  15     -11.802   2.077  -6.963  1.00  0.00           C  
ATOM    219  CG  LEU A  15     -13.110   1.360  -6.618  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -13.308   0.145  -7.511  1.00  0.00           C  
ATOM    221  CD2 LEU A  15     -13.125   0.956  -5.151  1.00  0.00           C  
ATOM    222  H   LEU A  15     -11.427   3.940  -9.184  1.00  0.00           H  
ATOM    223  HA  LEU A  15     -12.768   3.946  -6.581  1.00  0.00           H  
ATOM    224  HB2 LEU A  15     -11.410   1.652  -7.877  1.00  0.00           H  
ATOM    225  HB3 LEU A  15     -11.094   1.892  -6.169  1.00  0.00           H  
ATOM    226  HG  LEU A  15     -13.936   2.036  -6.787  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -14.363  -0.059  -7.611  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -12.817  -0.711  -7.070  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -12.885   0.341  -8.485  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -12.141   0.618  -4.860  1.00  0.00           H  
ATOM    231 HD22 LEU A  15     -13.837   0.156  -5.006  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -13.409   1.803  -4.546  1.00  0.00           H  
ATOM    233  N   GLY A  16      -9.602   4.242  -7.454  1.00  0.00           N  
ATOM    234  CA  GLY A  16      -8.356   4.874  -7.060  1.00  0.00           C  
ATOM    235  C   GLY A  16      -8.358   6.360  -7.344  1.00  0.00           C  
ATOM    236  O   GLY A  16      -7.596   6.838  -8.183  1.00  0.00           O  
ATOM    237  H   GLY A  16      -9.665   3.775  -8.314  1.00  0.00           H  
ATOM    238  HA2 GLY A  16      -8.211   4.716  -6.002  1.00  0.00           H  
ATOM    239  HA3 GLY A  16      -7.534   4.414  -7.598  1.00  0.00           H  
ATOM    240  N   LYS A  17      -9.225   7.092  -6.646  1.00  0.00           N  
ATOM    241  CA  LYS A  17      -9.335   8.536  -6.826  1.00  0.00           C  
ATOM    242  C   LYS A  17      -7.970   9.207  -6.737  1.00  0.00           C  
ATOM    243  O   LYS A  17      -7.544   9.633  -5.665  1.00  0.00           O  
ATOM    244  CB  LYS A  17     -10.275   9.131  -5.776  1.00  0.00           C  
ATOM    245  CG  LYS A  17     -11.739   9.103  -6.181  1.00  0.00           C  
ATOM    246  CD  LYS A  17     -12.652   9.028  -4.968  1.00  0.00           C  
ATOM    247  CE  LYS A  17     -12.921   7.587  -4.562  1.00  0.00           C  
ATOM    248  NZ  LYS A  17     -13.447   7.492  -3.172  1.00  0.00           N  
ATOM    249  H   LYS A  17      -9.809   6.647  -5.997  1.00  0.00           H  
ATOM    250  HA  LYS A  17      -9.748   8.717  -7.807  1.00  0.00           H  
ATOM    251  HB2 LYS A  17     -10.167   8.573  -4.856  1.00  0.00           H  
ATOM    252  HB3 LYS A  17      -9.992  10.157  -5.598  1.00  0.00           H  
ATOM    253  HG2 LYS A  17     -11.966  10.001  -6.735  1.00  0.00           H  
ATOM    254  HG3 LYS A  17     -11.912   8.238  -6.807  1.00  0.00           H  
ATOM    255  HD2 LYS A  17     -12.183   9.543  -4.144  1.00  0.00           H  
ATOM    256  HD3 LYS A  17     -13.591   9.507  -5.207  1.00  0.00           H  
ATOM    257  HE2 LYS A  17     -13.645   7.164  -5.240  1.00  0.00           H  
ATOM    258  HE3 LYS A  17     -11.998   7.030  -4.627  1.00  0.00           H  
ATOM    259  HZ1 LYS A  17     -13.889   6.562  -3.020  1.00  0.00           H  
ATOM    260  HZ2 LYS A  17     -14.159   8.232  -3.006  1.00  0.00           H  
ATOM    261  HZ3 LYS A  17     -12.674   7.611  -2.487  1.00  0.00           H  
ATOM    262  N   GLY A  18      -7.287   9.296  -7.873  1.00  0.00           N  
ATOM    263  CA  GLY A  18      -5.979   9.914  -7.901  1.00  0.00           C  
ATOM    264  C   GLY A  18      -5.247   9.675  -9.205  1.00  0.00           C  
ATOM    265  O   GLY A  18      -4.639  10.592  -9.754  1.00  0.00           O  
ATOM    266  H   GLY A  18      -7.676   8.938  -8.699  1.00  0.00           H  
ATOM    267  HA2 GLY A  18      -6.095  10.982  -7.758  1.00  0.00           H  
ATOM    268  HA3 GLY A  18      -5.386   9.510  -7.087  1.00  0.00           H  
ATOM    269  N   PHE A  19      -5.291   8.440  -9.704  1.00  0.00           N  
ATOM    270  CA  PHE A  19      -4.608   8.108 -10.951  1.00  0.00           C  
ATOM    271  C   PHE A  19      -5.171   6.845 -11.601  1.00  0.00           C  
ATOM    272  O   PHE A  19      -5.616   6.877 -12.750  1.00  0.00           O  
ATOM    273  CB  PHE A  19      -3.108   7.934 -10.700  1.00  0.00           C  
ATOM    274  CG  PHE A  19      -2.788   7.066  -9.515  1.00  0.00           C  
ATOM    275  CD1 PHE A  19      -3.046   7.502  -8.225  1.00  0.00           C  
ATOM    276  CD2 PHE A  19      -2.229   5.811  -9.694  1.00  0.00           C  
ATOM    277  CE1 PHE A  19      -2.753   6.702  -7.137  1.00  0.00           C  
ATOM    278  CE2 PHE A  19      -1.933   5.007  -8.610  1.00  0.00           C  
ATOM    279  CZ  PHE A  19      -2.196   5.454  -7.329  1.00  0.00           C  
ATOM    280  H   PHE A  19      -5.783   7.742  -9.223  1.00  0.00           H  
ATOM    281  HA  PHE A  19      -4.750   8.936 -11.630  1.00  0.00           H  
ATOM    282  HB2 PHE A  19      -2.658   7.480 -11.573  1.00  0.00           H  
ATOM    283  HB3 PHE A  19      -2.663   8.909 -10.531  1.00  0.00           H  
ATOM    284  HD1 PHE A  19      -3.478   8.477  -8.073  1.00  0.00           H  
ATOM    285  HD2 PHE A  19      -2.024   5.460 -10.694  1.00  0.00           H  
ATOM    286  HE1 PHE A  19      -2.960   7.053  -6.137  1.00  0.00           H  
ATOM    287  HE2 PHE A  19      -1.497   4.032  -8.763  1.00  0.00           H  
ATOM    288  HZ  PHE A  19      -1.966   4.826  -6.481  1.00  0.00           H  
ATOM    289  N   GLY A  20      -5.130   5.731 -10.877  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -5.620   4.476 -11.419  1.00  0.00           C  
ATOM    291  C   GLY A  20      -7.138   4.402 -11.469  1.00  0.00           C  
ATOM    292  O   GLY A  20      -7.817   5.427 -11.456  1.00  0.00           O  
ATOM    293  H   GLY A  20      -4.753   5.758  -9.974  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -5.227   4.357 -12.422  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -5.252   3.666 -10.802  1.00  0.00           H  
ATOM    296  N   ASP A  21      -7.667   3.179 -11.528  1.00  0.00           N  
ATOM    297  CA  ASP A  21      -9.112   2.966 -11.580  1.00  0.00           C  
ATOM    298  C   ASP A  21      -9.559   1.990 -10.490  1.00  0.00           C  
ATOM    299  O   ASP A  21     -10.029   2.404  -9.433  1.00  0.00           O  
ATOM    300  CB  ASP A  21      -9.522   2.442 -12.958  1.00  0.00           C  
ATOM    301  CG  ASP A  21      -9.967   3.555 -13.886  1.00  0.00           C  
ATOM    302  OD1 ASP A  21     -10.904   4.294 -13.519  1.00  0.00           O  
ATOM    303  OD2 ASP A  21      -9.380   3.685 -14.981  1.00  0.00           O  
ATOM    304  H   ASP A  21      -7.071   2.402 -11.535  1.00  0.00           H  
ATOM    305  HA  ASP A  21      -9.592   3.918 -11.408  1.00  0.00           H  
ATOM    306  HB2 ASP A  21      -8.676   1.938 -13.411  1.00  0.00           H  
ATOM    307  HB3 ASP A  21     -10.342   1.742 -12.841  1.00  0.00           H  
ATOM    308  N   HIS A  22      -9.393   0.693 -10.750  1.00  0.00           N  
ATOM    309  CA  HIS A  22      -9.767  -0.341  -9.784  1.00  0.00           C  
ATOM    310  C   HIS A  22      -8.617  -1.330  -9.594  1.00  0.00           C  
ATOM    311  O   HIS A  22      -8.450  -2.253 -10.388  1.00  0.00           O  
ATOM    312  CB  HIS A  22     -11.022  -1.081 -10.253  1.00  0.00           C  
ATOM    313  CG  HIS A  22     -10.912  -1.626 -11.643  1.00  0.00           C  
ATOM    314  ND1 HIS A  22     -11.164  -0.872 -12.770  1.00  0.00           N  
ATOM    315  CD2 HIS A  22     -10.576  -2.861 -12.086  1.00  0.00           C  
ATOM    316  CE1 HIS A  22     -10.988  -1.620 -13.846  1.00  0.00           C  
ATOM    317  NE2 HIS A  22     -10.630  -2.828 -13.458  1.00  0.00           N  
ATOM    318  H   HIS A  22      -9.001   0.425 -11.606  1.00  0.00           H  
ATOM    319  HA  HIS A  22      -9.972   0.142  -8.840  1.00  0.00           H  
ATOM    320  HB2 HIS A  22     -11.214  -1.908  -9.586  1.00  0.00           H  
ATOM    321  HB3 HIS A  22     -11.862  -0.400 -10.227  1.00  0.00           H  
ATOM    322  HD1 HIS A  22     -11.433   0.070 -12.780  1.00  0.00           H  
ATOM    323  HD2 HIS A  22     -10.313  -3.712 -11.475  1.00  0.00           H  
ATOM    324  HE1 HIS A  22     -11.113  -1.294 -14.868  1.00  0.00           H  
ATOM    325  HE2 HIS A  22     -10.491  -3.596 -14.052  1.00  0.00           H  
ATOM    326  N   ILE A  23      -7.824  -1.114  -8.546  1.00  0.00           N  
ATOM    327  CA  ILE A  23      -6.672  -1.964  -8.254  1.00  0.00           C  
ATOM    328  C   ILE A  23      -6.266  -1.853  -6.770  1.00  0.00           C  
ATOM    329  O   ILE A  23      -6.750  -2.610  -5.911  1.00  0.00           O  
ATOM    330  CB  ILE A  23      -5.478  -1.560  -9.157  1.00  0.00           C  
ATOM    331  CG1 ILE A  23      -5.747  -1.927 -10.615  1.00  0.00           C  
ATOM    332  CG2 ILE A  23      -4.179  -2.187  -8.683  1.00  0.00           C  
ATOM    333  CD1 ILE A  23      -6.234  -0.756 -11.437  1.00  0.00           C  
ATOM    334  H   ILE A  23      -8.009  -0.356  -7.960  1.00  0.00           H  
ATOM    335  HA  ILE A  23      -6.939  -2.987  -8.474  1.00  0.00           H  
ATOM    336  HB  ILE A  23      -5.365  -0.488  -9.089  1.00  0.00           H  
ATOM    337 HG12 ILE A  23      -4.834  -2.290 -11.063  1.00  0.00           H  
ATOM    338 HG13 ILE A  23      -6.496  -2.702 -10.656  1.00  0.00           H  
ATOM    339 HG21 ILE A  23      -4.379  -2.863  -7.867  1.00  0.00           H  
ATOM    340 HG22 ILE A  23      -3.513  -1.407  -8.354  1.00  0.00           H  
ATOM    341 HG23 ILE A  23      -3.724  -2.730  -9.497  1.00  0.00           H  
ATOM    342 HD11 ILE A  23      -7.268  -0.908 -11.704  1.00  0.00           H  
ATOM    343 HD12 ILE A  23      -5.637  -0.674 -12.334  1.00  0.00           H  
ATOM    344 HD13 ILE A  23      -6.139   0.152 -10.857  1.00  0.00           H  
ATOM    345  N   HIS A  24      -5.380  -0.895  -6.478  1.00  0.00           N  
ATOM    346  CA  HIS A  24      -4.911  -0.671  -5.117  1.00  0.00           C  
ATOM    347  C   HIS A  24      -5.855   0.281  -4.378  1.00  0.00           C  
ATOM    348  O   HIS A  24      -5.421   1.091  -3.560  1.00  0.00           O  
ATOM    349  CB  HIS A  24      -3.488  -0.105  -5.126  1.00  0.00           C  
ATOM    350  CG  HIS A  24      -2.594  -0.738  -6.148  1.00  0.00           C  
ATOM    351  ND1 HIS A  24      -1.888  -0.016  -7.086  1.00  0.00           N  
ATOM    352  CD2 HIS A  24      -2.280  -2.039  -6.366  1.00  0.00           C  
ATOM    353  CE1 HIS A  24      -1.179  -0.841  -7.836  1.00  0.00           C  
ATOM    354  NE2 HIS A  24      -1.400  -2.075  -7.420  1.00  0.00           N  
ATOM    355  H   HIS A  24      -5.039  -0.322  -7.195  1.00  0.00           H  
ATOM    356  HA  HIS A  24      -4.901  -1.622  -4.612  1.00  0.00           H  
ATOM    357  HB2 HIS A  24      -3.529   0.954  -5.331  1.00  0.00           H  
ATOM    358  HB3 HIS A  24      -3.042  -0.265  -4.151  1.00  0.00           H  
ATOM    359  HD1 HIS A  24      -1.905   0.960  -7.189  1.00  0.00           H  
ATOM    360  HD2 HIS A  24      -2.656  -2.889  -5.814  1.00  0.00           H  
ATOM    361  HE1 HIS A  24      -0.530  -0.558  -8.651  1.00  0.00           H  
ATOM    362  HE2 HIS A  24      -0.901  -2.866  -7.715  1.00  0.00           H  
ATOM    363  N   TRP A  25      -7.145   0.178  -4.692  1.00  0.00           N  
ATOM    364  CA  TRP A  25      -8.172   1.031  -4.089  1.00  0.00           C  
ATOM    365  C   TRP A  25      -9.521   0.326  -4.022  1.00  0.00           C  
ATOM    366  O   TRP A  25     -10.424   0.789  -3.324  1.00  0.00           O  
ATOM    367  CB  TRP A  25      -8.334   2.307  -4.906  1.00  0.00           C  
ATOM    368  CG  TRP A  25      -7.711   2.192  -6.247  1.00  0.00           C  
ATOM    369  CD1 TRP A  25      -8.327   1.841  -7.401  1.00  0.00           C  
ATOM    370  CD2 TRP A  25      -6.339   2.408  -6.564  1.00  0.00           C  
ATOM    371  NE1 TRP A  25      -7.422   1.826  -8.425  1.00  0.00           N  
ATOM    372  CE2 TRP A  25      -6.192   2.175  -7.939  1.00  0.00           C  
ATOM    373  CE3 TRP A  25      -5.223   2.777  -5.817  1.00  0.00           C  
ATOM    374  CZ2 TRP A  25      -4.969   2.304  -8.589  1.00  0.00           C  
ATOM    375  CZ3 TRP A  25      -4.012   2.903  -6.458  1.00  0.00           C  
ATOM    376  CH2 TRP A  25      -3.890   2.668  -7.833  1.00  0.00           C  
ATOM    377  H   TRP A  25      -7.415  -0.479  -5.360  1.00  0.00           H  
ATOM    378  HA  TRP A  25      -7.855   1.286  -3.092  1.00  0.00           H  
ATOM    379  HB2 TRP A  25      -9.388   2.515  -5.045  1.00  0.00           H  
ATOM    380  HB3 TRP A  25      -7.868   3.131  -4.392  1.00  0.00           H  
ATOM    381  HD1 TRP A  25      -9.377   1.606  -7.484  1.00  0.00           H  
ATOM    382  HE1 TRP A  25      -7.622   1.604  -9.346  1.00  0.00           H  
ATOM    383  HE3 TRP A  25      -5.295   2.955  -4.753  1.00  0.00           H  
ATOM    384  HZ2 TRP A  25      -4.862   2.125  -9.647  1.00  0.00           H  
ATOM    385  HZ3 TRP A  25      -3.142   3.186  -5.895  1.00  0.00           H  
ATOM    386  HH2 TRP A  25      -2.921   2.777  -8.294  1.00  0.00           H  
ATOM    387  N   ARG A  26      -9.663  -0.785  -4.754  1.00  0.00           N  
ATOM    388  CA  ARG A  26     -10.920  -1.537  -4.771  1.00  0.00           C  
ATOM    389  C   ARG A  26     -11.660  -1.415  -3.432  1.00  0.00           C  
ATOM    390  O   ARG A  26     -12.865  -1.166  -3.406  1.00  0.00           O  
ATOM    391  CB  ARG A  26     -10.635  -3.005  -5.085  1.00  0.00           C  
ATOM    392  CG  ARG A  26     -11.786  -3.961  -4.817  1.00  0.00           C  
ATOM    393  CD  ARG A  26     -12.955  -3.704  -5.743  1.00  0.00           C  
ATOM    394  NE  ARG A  26     -13.826  -2.635  -5.256  1.00  0.00           N  
ATOM    395  CZ  ARG A  26     -14.848  -2.827  -4.424  1.00  0.00           C  
ATOM    396  NH1 ARG A  26     -15.125  -4.043  -3.968  1.00  0.00           N  
ATOM    397  NH2 ARG A  26     -15.595  -1.800  -4.044  1.00  0.00           N  
ATOM    398  H   ARG A  26      -8.903  -1.111  -5.299  1.00  0.00           H  
ATOM    399  HA  ARG A  26     -11.532  -1.120  -5.552  1.00  0.00           H  
ATOM    400  HB2 ARG A  26     -10.345  -3.107  -6.121  1.00  0.00           H  
ATOM    401  HB3 ARG A  26      -9.820  -3.308  -4.475  1.00  0.00           H  
ATOM    402  HG2 ARG A  26     -11.440  -4.971  -4.976  1.00  0.00           H  
ATOM    403  HG3 ARG A  26     -12.101  -3.849  -3.792  1.00  0.00           H  
ATOM    404  HD2 ARG A  26     -12.563  -3.423  -6.711  1.00  0.00           H  
ATOM    405  HD3 ARG A  26     -13.531  -4.617  -5.834  1.00  0.00           H  
ATOM    406  HE  ARG A  26     -13.643  -1.725  -5.570  1.00  0.00           H  
ATOM    407 HH11 ARG A  26     -14.566  -4.822  -4.247  1.00  0.00           H  
ATOM    408 HH12 ARG A  26     -15.894  -4.178  -3.343  1.00  0.00           H  
ATOM    409 HH21 ARG A  26     -15.391  -0.881  -4.383  1.00  0.00           H  
ATOM    410 HH22 ARG A  26     -16.363  -1.943  -3.421  1.00  0.00           H  
ATOM    411  N   THR A  27     -10.921  -1.577  -2.322  1.00  0.00           N  
ATOM    412  CA  THR A  27     -11.488  -1.475  -0.975  1.00  0.00           C  
ATOM    413  C   THR A  27     -10.582  -2.165   0.040  1.00  0.00           C  
ATOM    414  O   THR A  27      -9.997  -3.211  -0.245  1.00  0.00           O  
ATOM    415  CB  THR A  27     -12.888  -2.093  -0.908  1.00  0.00           C  
ATOM    416  OG1 THR A  27     -13.333  -2.181   0.434  1.00  0.00           O  
ATOM    417  CG2 THR A  27     -12.961  -3.478  -1.504  1.00  0.00           C  
ATOM    418  H   THR A  27      -9.959  -1.759  -2.412  1.00  0.00           H  
ATOM    419  HA  THR A  27     -11.554  -0.426  -0.723  1.00  0.00           H  
ATOM    420  HB  THR A  27     -13.578  -1.461  -1.448  1.00  0.00           H  
ATOM    421  HG1 THR A  27     -14.191  -1.758   0.516  1.00  0.00           H  
ATOM    422 HG21 THR A  27     -13.487  -3.438  -2.448  1.00  0.00           H  
ATOM    423 HG22 THR A  27     -13.489  -4.134  -0.824  1.00  0.00           H  
ATOM    424 HG23 THR A  27     -11.959  -3.854  -1.664  1.00  0.00           H  
ATOM    425  N   LEU A  28     -10.473  -1.576   1.225  1.00  0.00           N  
ATOM    426  CA  LEU A  28      -9.640  -2.135   2.285  1.00  0.00           C  
ATOM    427  C   LEU A  28     -10.315  -3.340   2.932  1.00  0.00           C  
ATOM    428  O   LEU A  28      -9.647  -4.211   3.488  1.00  0.00           O  
ATOM    429  CB  LEU A  28      -9.346  -1.072   3.342  1.00  0.00           C  
ATOM    430  CG  LEU A  28      -8.366  -1.500   4.436  1.00  0.00           C  
ATOM    431  CD1 LEU A  28      -7.591  -0.299   4.954  1.00  0.00           C  
ATOM    432  CD2 LEU A  28      -9.105  -2.191   5.573  1.00  0.00           C  
ATOM    433  H   LEU A  28     -10.967  -0.746   1.395  1.00  0.00           H  
ATOM    434  HA  LEU A  28      -8.710  -2.456   1.840  1.00  0.00           H  
ATOM    435  HB2 LEU A  28      -8.939  -0.200   2.844  1.00  0.00           H  
ATOM    436  HB3 LEU A  28     -10.283  -0.798   3.817  1.00  0.00           H  
ATOM    437  HG  LEU A  28      -7.658  -2.201   4.020  1.00  0.00           H  
ATOM    438 HD11 LEU A  28      -6.656  -0.216   4.419  1.00  0.00           H  
ATOM    439 HD12 LEU A  28      -7.392  -0.426   6.008  1.00  0.00           H  
ATOM    440 HD13 LEU A  28      -8.171   0.598   4.802  1.00  0.00           H  
ATOM    441 HD21 LEU A  28     -10.136  -1.870   5.581  1.00  0.00           H  
ATOM    442 HD22 LEU A  28      -8.640  -1.933   6.512  1.00  0.00           H  
ATOM    443 HD23 LEU A  28      -9.061  -3.260   5.432  1.00  0.00           H  
ATOM    444  N   GLU A  29     -11.643  -3.383   2.861  1.00  0.00           N  
ATOM    445  CA  GLU A  29     -12.402  -4.481   3.447  1.00  0.00           C  
ATOM    446  C   GLU A  29     -12.137  -5.788   2.704  1.00  0.00           C  
ATOM    447  O   GLU A  29     -11.547  -6.716   3.256  1.00  0.00           O  
ATOM    448  CB  GLU A  29     -13.898  -4.164   3.430  1.00  0.00           C  
ATOM    449  CG  GLU A  29     -14.710  -5.032   4.376  1.00  0.00           C  
ATOM    450  CD  GLU A  29     -15.958  -5.597   3.725  1.00  0.00           C  
ATOM    451  OE1 GLU A  29     -16.866  -4.804   3.398  1.00  0.00           O  
ATOM    452  OE2 GLU A  29     -16.026  -6.830   3.542  1.00  0.00           O  
ATOM    453  H   GLU A  29     -12.123  -2.658   2.408  1.00  0.00           H  
ATOM    454  HA  GLU A  29     -12.079  -4.595   4.470  1.00  0.00           H  
ATOM    455  HB2 GLU A  29     -14.038  -3.131   3.715  1.00  0.00           H  
ATOM    456  HB3 GLU A  29     -14.275  -4.308   2.427  1.00  0.00           H  
ATOM    457  HG2 GLU A  29     -14.093  -5.856   4.707  1.00  0.00           H  
ATOM    458  HG3 GLU A  29     -15.004  -4.437   5.228  1.00  0.00           H  
ATOM    459  N   ASP A  30     -12.575  -5.858   1.449  1.00  0.00           N  
ATOM    460  CA  ASP A  30     -12.380  -7.057   0.639  1.00  0.00           C  
ATOM    461  C   ASP A  30     -10.903  -7.422   0.552  1.00  0.00           C  
ATOM    462  O   ASP A  30     -10.550  -8.594   0.424  1.00  0.00           O  
ATOM    463  CB  ASP A  30     -12.948  -6.856  -0.766  1.00  0.00           C  
ATOM    464  CG  ASP A  30     -13.644  -8.098  -1.290  1.00  0.00           C  
ATOM    465  OD1 ASP A  30     -12.951  -9.111  -1.525  1.00  0.00           O  
ATOM    466  OD2 ASP A  30     -14.879  -8.058  -1.467  1.00  0.00           O  
ATOM    467  H   ASP A  30     -13.038  -5.087   1.060  1.00  0.00           H  
ATOM    468  HA  ASP A  30     -12.909  -7.868   1.117  1.00  0.00           H  
ATOM    469  HB2 ASP A  30     -13.664  -6.045  -0.748  1.00  0.00           H  
ATOM    470  HB3 ASP A  30     -12.138  -6.607  -1.442  1.00  0.00           H  
ATOM    471  N   GLY A  31     -10.042  -6.411   0.621  1.00  0.00           N  
ATOM    472  CA  GLY A  31      -8.614  -6.651   0.550  1.00  0.00           C  
ATOM    473  C   GLY A  31      -8.120  -7.534   1.677  1.00  0.00           C  
ATOM    474  O   GLY A  31      -7.261  -8.390   1.470  1.00  0.00           O  
ATOM    475  H   GLY A  31     -10.379  -5.496   0.723  1.00  0.00           H  
ATOM    476  HA2 GLY A  31      -8.385  -7.129  -0.395  1.00  0.00           H  
ATOM    477  HA3 GLY A  31      -8.097  -5.698   0.600  1.00  0.00           H  
ATOM    478  N   LYS A  32      -8.664  -7.326   2.873  1.00  0.00           N  
ATOM    479  CA  LYS A  32      -8.273  -8.111   4.038  1.00  0.00           C  
ATOM    480  C   LYS A  32      -8.793  -9.542   3.936  1.00  0.00           C  
ATOM    481  O   LYS A  32      -8.020 -10.499   3.979  1.00  0.00           O  
ATOM    482  CB  LYS A  32      -8.799  -7.457   5.318  1.00  0.00           C  
ATOM    483  CG  LYS A  32      -7.817  -7.511   6.477  1.00  0.00           C  
ATOM    484  CD  LYS A  32      -8.533  -7.723   7.802  1.00  0.00           C  
ATOM    485  CE  LYS A  32      -7.897  -6.910   8.917  1.00  0.00           C  
ATOM    486  NZ  LYS A  32      -8.668  -7.015  10.188  1.00  0.00           N  
ATOM    487  H   LYS A  32      -9.345  -6.628   2.974  1.00  0.00           H  
ATOM    488  HA  LYS A  32      -7.193  -8.135   4.074  1.00  0.00           H  
ATOM    489  HB2 LYS A  32      -9.025  -6.422   5.111  1.00  0.00           H  
ATOM    490  HB3 LYS A  32      -9.706  -7.962   5.618  1.00  0.00           H  
ATOM    491  HG2 LYS A  32      -7.130  -8.327   6.317  1.00  0.00           H  
ATOM    492  HG3 LYS A  32      -7.272  -6.580   6.517  1.00  0.00           H  
ATOM    493  HD2 LYS A  32      -9.564  -7.423   7.694  1.00  0.00           H  
ATOM    494  HD3 LYS A  32      -8.486  -8.771   8.060  1.00  0.00           H  
ATOM    495  HE2 LYS A  32      -6.895  -7.274   9.083  1.00  0.00           H  
ATOM    496  HE3 LYS A  32      -7.858  -5.875   8.614  1.00  0.00           H  
ATOM    497  HZ1 LYS A  32      -9.676  -7.161   9.982  1.00  0.00           H  
ATOM    498  HZ2 LYS A  32      -8.560  -6.144  10.744  1.00  0.00           H  
ATOM    499  HZ3 LYS A  32      -8.321  -7.817  10.752  1.00  0.00           H  
ATOM    500  N   LYS A  33     -10.110  -9.681   3.804  1.00  0.00           N  
ATOM    501  CA  LYS A  33     -10.736 -10.996   3.699  1.00  0.00           C  
ATOM    502  C   LYS A  33     -10.153 -11.787   2.532  1.00  0.00           C  
ATOM    503  O   LYS A  33      -9.949 -12.997   2.628  1.00  0.00           O  
ATOM    504  CB  LYS A  33     -12.249 -10.852   3.526  1.00  0.00           C  
ATOM    505  CG  LYS A  33     -12.981 -12.183   3.453  1.00  0.00           C  
ATOM    506  CD  LYS A  33     -14.071 -12.165   2.392  1.00  0.00           C  
ATOM    507  CE  LYS A  33     -13.846 -13.236   1.337  1.00  0.00           C  
ATOM    508  NZ  LYS A  33     -13.224 -12.679   0.105  1.00  0.00           N  
ATOM    509  H   LYS A  33     -10.674  -8.880   3.778  1.00  0.00           H  
ATOM    510  HA  LYS A  33     -10.537 -11.532   4.616  1.00  0.00           H  
ATOM    511  HB2 LYS A  33     -12.645 -10.294   4.363  1.00  0.00           H  
ATOM    512  HB3 LYS A  33     -12.446 -10.307   2.615  1.00  0.00           H  
ATOM    513  HG2 LYS A  33     -12.267 -12.960   3.208  1.00  0.00           H  
ATOM    514  HG3 LYS A  33     -13.430 -12.388   4.418  1.00  0.00           H  
ATOM    515  HD2 LYS A  33     -15.025 -12.341   2.870  1.00  0.00           H  
ATOM    516  HD3 LYS A  33     -14.080 -11.195   1.913  1.00  0.00           H  
ATOM    517  HE2 LYS A  33     -13.195 -13.994   1.746  1.00  0.00           H  
ATOM    518  HE3 LYS A  33     -14.798 -13.678   1.083  1.00  0.00           H  
ATOM    519  HZ1 LYS A  33     -13.439 -11.664   0.022  1.00  0.00           H  
ATOM    520  HZ2 LYS A  33     -13.592 -13.169  -0.735  1.00  0.00           H  
ATOM    521  HZ3 LYS A  33     -12.192 -12.800   0.137  1.00  0.00           H  
ATOM    522  N   GLU A  34      -9.890 -11.096   1.428  1.00  0.00           N  
ATOM    523  CA  GLU A  34      -9.333 -11.735   0.243  1.00  0.00           C  
ATOM    524  C   GLU A  34      -7.854 -12.052   0.437  1.00  0.00           C  
ATOM    525  O   GLU A  34      -7.394 -13.150   0.118  1.00  0.00           O  
ATOM    526  CB  GLU A  34      -9.517 -10.838  -0.983  1.00  0.00           C  
ATOM    527  CG  GLU A  34      -8.980 -11.449  -2.266  1.00  0.00           C  
ATOM    528  CD  GLU A  34      -9.807 -11.076  -3.479  1.00  0.00           C  
ATOM    529  OE1 GLU A  34     -10.941 -11.586  -3.604  1.00  0.00           O  
ATOM    530  OE2 GLU A  34      -9.322 -10.276  -4.305  1.00  0.00           O  
ATOM    531  H   GLU A  34     -10.076 -10.134   1.413  1.00  0.00           H  
ATOM    532  HA  GLU A  34      -9.866 -12.659   0.083  1.00  0.00           H  
ATOM    533  HB2 GLU A  34     -10.574 -10.644  -1.117  1.00  0.00           H  
ATOM    534  HB3 GLU A  34      -9.003  -9.900  -0.812  1.00  0.00           H  
ATOM    535  HG2 GLU A  34      -7.967 -11.100  -2.419  1.00  0.00           H  
ATOM    536  HG3 GLU A  34      -8.982 -12.528  -2.162  1.00  0.00           H  
ATOM    537  N   ALA A  35      -7.113 -11.082   0.962  1.00  0.00           N  
ATOM    538  CA  ALA A  35      -5.684 -11.255   1.201  1.00  0.00           C  
ATOM    539  C   ALA A  35      -5.414 -12.490   2.050  1.00  0.00           C  
ATOM    540  O   ALA A  35      -4.346 -13.094   1.960  1.00  0.00           O  
ATOM    541  CB  ALA A  35      -5.105 -10.017   1.871  1.00  0.00           C  
ATOM    542  H   ALA A  35      -7.538 -10.232   1.195  1.00  0.00           H  
ATOM    543  HA  ALA A  35      -5.198 -11.376   0.243  1.00  0.00           H  
ATOM    544  HB1 ALA A  35      -4.166 -10.267   2.340  1.00  0.00           H  
ATOM    545  HB2 ALA A  35      -5.795  -9.654   2.619  1.00  0.00           H  
ATOM    546  HB3 ALA A  35      -4.943  -9.247   1.129  1.00  0.00           H  
ATOM    547  N   ALA A  36      -6.388 -12.860   2.875  1.00  0.00           N  
ATOM    548  CA  ALA A  36      -6.257 -14.025   3.743  1.00  0.00           C  
ATOM    549  C   ALA A  36      -6.169 -15.314   2.935  1.00  0.00           C  
ATOM    550  O   ALA A  36      -5.260 -16.121   3.130  1.00  0.00           O  
ATOM    551  CB  ALA A  36      -7.426 -14.091   4.714  1.00  0.00           C  
ATOM    552  H   ALA A  36      -7.217 -12.338   2.901  1.00  0.00           H  
ATOM    553  HA  ALA A  36      -5.349 -13.910   4.319  1.00  0.00           H  
ATOM    554  HB1 ALA A  36      -7.297 -13.344   5.483  1.00  0.00           H  
ATOM    555  HB2 ALA A  36      -7.465 -15.071   5.165  1.00  0.00           H  
ATOM    556  HB3 ALA A  36      -8.346 -13.902   4.180  1.00  0.00           H  
ATOM    557  N   ALA A  37      -7.122 -15.505   2.026  1.00  0.00           N  
ATOM    558  CA  ALA A  37      -7.156 -16.700   1.189  1.00  0.00           C  
ATOM    559  C   ALA A  37      -5.835 -16.895   0.448  1.00  0.00           C  
ATOM    560  O   ALA A  37      -5.003 -17.711   0.847  1.00  0.00           O  
ATOM    561  CB  ALA A  37      -8.309 -16.616   0.201  1.00  0.00           C  
ATOM    562  H   ALA A  37      -7.820 -14.826   1.918  1.00  0.00           H  
ATOM    563  HA  ALA A  37      -7.324 -17.551   1.832  1.00  0.00           H  
ATOM    564  HB1 ALA A  37      -9.178 -17.102   0.621  1.00  0.00           H  
ATOM    565  HB2 ALA A  37      -8.031 -17.108  -0.720  1.00  0.00           H  
ATOM    566  HB3 ALA A  37      -8.536 -15.579   0.002  1.00  0.00           H  
ATOM    567  N   SER A  38      -5.649 -16.140  -0.629  1.00  0.00           N  
ATOM    568  CA  SER A  38      -4.429 -16.229  -1.423  1.00  0.00           C  
ATOM    569  C   SER A  38      -3.200 -15.914  -0.574  1.00  0.00           C  
ATOM    570  O   SER A  38      -2.088 -16.332  -0.898  1.00  0.00           O  
ATOM    571  CB  SER A  38      -4.501 -15.268  -2.611  1.00  0.00           C  
ATOM    572  OG  SER A  38      -3.837 -15.806  -3.743  1.00  0.00           O  
ATOM    573  H   SER A  38      -6.348 -15.507  -0.896  1.00  0.00           H  
ATOM    574  HA  SER A  38      -4.348 -17.240  -1.794  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -5.538 -15.091  -2.867  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -4.024 -14.331  -2.342  1.00  0.00           H  
ATOM    577  HG  SER A  38      -3.477 -15.091  -4.273  1.00  0.00           H  
ATOM    578  N   GLY A  39      -3.407 -15.172   0.509  1.00  0.00           N  
ATOM    579  CA  GLY A  39      -2.304 -14.810   1.382  1.00  0.00           C  
ATOM    580  C   GLY A  39      -1.472 -13.678   0.814  1.00  0.00           C  
ATOM    581  O   GLY A  39      -0.281 -13.569   1.103  1.00  0.00           O  
ATOM    582  H   GLY A  39      -4.313 -14.862   0.717  1.00  0.00           H  
ATOM    583  HA2 GLY A  39      -2.703 -14.507   2.342  1.00  0.00           H  
ATOM    584  HA3 GLY A  39      -1.668 -15.677   1.518  1.00  0.00           H  
ATOM    585  N   LEU A  40      -2.101 -12.833   0.003  1.00  0.00           N  
ATOM    586  CA  LEU A  40      -1.407 -11.703  -0.606  1.00  0.00           C  
ATOM    587  C   LEU A  40      -1.582 -10.442   0.238  1.00  0.00           C  
ATOM    588  O   LEU A  40      -2.703 -10.065   0.577  1.00  0.00           O  
ATOM    589  CB  LEU A  40      -1.921 -11.465  -2.030  1.00  0.00           C  
ATOM    590  CG  LEU A  40      -3.376 -10.998  -2.134  1.00  0.00           C  
ATOM    591  CD1 LEU A  40      -3.469  -9.486  -1.996  1.00  0.00           C  
ATOM    592  CD2 LEU A  40      -3.990 -11.454  -3.449  1.00  0.00           C  
ATOM    593  H   LEU A  40      -3.052 -12.972  -0.190  1.00  0.00           H  
ATOM    594  HA  LEU A  40      -0.358 -11.952  -0.651  1.00  0.00           H  
ATOM    595  HB2 LEU A  40      -1.294 -10.720  -2.495  1.00  0.00           H  
ATOM    596  HB3 LEU A  40      -1.825 -12.387  -2.583  1.00  0.00           H  
ATOM    597  HG  LEU A  40      -3.943 -11.436  -1.332  1.00  0.00           H  
ATOM    598 HD11 LEU A  40      -4.100  -9.240  -1.156  1.00  0.00           H  
ATOM    599 HD12 LEU A  40      -3.892  -9.067  -2.897  1.00  0.00           H  
ATOM    600 HD13 LEU A  40      -2.483  -9.078  -1.836  1.00  0.00           H  
ATOM    601 HD21 LEU A  40      -5.022 -11.730  -3.289  1.00  0.00           H  
ATOM    602 HD22 LEU A  40      -3.444 -12.307  -3.825  1.00  0.00           H  
ATOM    603 HD23 LEU A  40      -3.941 -10.650  -4.169  1.00  0.00           H  
ATOM    604  N   PRO A  41      -0.471  -9.768   0.592  1.00  0.00           N  
ATOM    605  CA  PRO A  41      -0.509  -8.544   1.403  1.00  0.00           C  
ATOM    606  C   PRO A  41      -1.320  -7.435   0.745  1.00  0.00           C  
ATOM    607  O   PRO A  41      -1.693  -7.526  -0.428  1.00  0.00           O  
ATOM    608  CB  PRO A  41       0.965  -8.132   1.513  1.00  0.00           C  
ATOM    609  CG  PRO A  41       1.648  -8.847   0.399  1.00  0.00           C  
ATOM    610  CD  PRO A  41       0.908 -10.139   0.236  1.00  0.00           C  
ATOM    611  HA  PRO A  41      -0.905  -8.738   2.389  1.00  0.00           H  
ATOM    612  HB2 PRO A  41       1.050  -7.060   1.407  1.00  0.00           H  
ATOM    613  HB3 PRO A  41       1.355  -8.435   2.472  1.00  0.00           H  
ATOM    614  HG2 PRO A  41       1.581  -8.264  -0.505  1.00  0.00           H  
ATOM    615  HG3 PRO A  41       2.679  -9.032   0.655  1.00  0.00           H  
ATOM    616  HD2 PRO A  41       0.967 -10.484  -0.785  1.00  0.00           H  
ATOM    617  HD3 PRO A  41       1.294 -10.886   0.913  1.00  0.00           H  
ATOM    618  N   LEU A  42      -1.591  -6.379   1.501  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -2.352  -5.265   0.975  1.00  0.00           C  
ATOM    620  C   LEU A  42      -1.430  -4.192   0.416  1.00  0.00           C  
ATOM    621  O   LEU A  42      -0.251  -4.107   0.772  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -3.276  -4.667   2.040  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -3.401  -5.458   3.341  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -4.243  -4.686   4.346  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -4.007  -6.827   3.074  1.00  0.00           C  
ATOM    626  H   LEU A  42      -1.271  -6.351   2.425  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -2.959  -5.643   0.168  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -2.925  -3.676   2.277  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -4.259  -4.581   1.610  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -2.419  -5.600   3.768  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.818  -3.933   3.827  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -3.595  -4.209   5.067  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.912  -5.364   4.854  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -3.235  -7.504   2.737  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -4.769  -6.742   2.313  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -4.450  -7.210   3.982  1.00  0.00           H  
ATOM    637  N   MET A  43      -1.989  -3.383  -0.468  1.00  0.00           N  
ATOM    638  CA  MET A  43      -1.258  -2.306  -1.112  1.00  0.00           C  
ATOM    639  C   MET A  43      -1.748  -0.955  -0.608  1.00  0.00           C  
ATOM    640  O   MET A  43      -2.711  -0.393  -1.140  1.00  0.00           O  
ATOM    641  CB  MET A  43      -1.426  -2.403  -2.631  1.00  0.00           C  
ATOM    642  CG  MET A  43      -0.699  -1.305  -3.385  1.00  0.00           C  
ATOM    643  SD  MET A  43       1.020  -1.724  -3.727  1.00  0.00           S  
ATOM    644  CE  MET A  43       1.769  -1.373  -2.138  1.00  0.00           C  
ATOM    645  H   MET A  43      -2.927  -3.518  -0.695  1.00  0.00           H  
ATOM    646  HA  MET A  43      -0.213  -2.416  -0.865  1.00  0.00           H  
ATOM    647  HB2 MET A  43      -1.033  -3.358  -2.962  1.00  0.00           H  
ATOM    648  HB3 MET A  43      -2.488  -2.349  -2.876  1.00  0.00           H  
ATOM    649  HG2 MET A  43      -1.203  -1.133  -4.319  1.00  0.00           H  
ATOM    650  HG3 MET A  43      -0.722  -0.404  -2.791  1.00  0.00           H  
ATOM    651  HE1 MET A  43       1.855  -2.288  -1.572  1.00  0.00           H  
ATOM    652  HE2 MET A  43       1.151  -0.672  -1.597  1.00  0.00           H  
ATOM    653  HE3 MET A  43       2.750  -0.948  -2.290  1.00  0.00           H  
ATOM    654  N   VAL A  44      -1.090  -0.450   0.433  1.00  0.00           N  
ATOM    655  CA  VAL A  44      -1.462   0.826   1.032  1.00  0.00           C  
ATOM    656  C   VAL A  44      -0.867   2.007   0.280  1.00  0.00           C  
ATOM    657  O   VAL A  44       0.237   2.457   0.581  1.00  0.00           O  
ATOM    658  CB  VAL A  44      -1.017   0.911   2.504  1.00  0.00           C  
ATOM    659  CG1 VAL A  44      -1.582   2.161   3.162  1.00  0.00           C  
ATOM    660  CG2 VAL A  44      -1.439  -0.335   3.260  1.00  0.00           C  
ATOM    661  H   VAL A  44      -0.344  -0.955   0.817  1.00  0.00           H  
ATOM    662  HA  VAL A  44      -2.538   0.901   1.004  1.00  0.00           H  
ATOM    663  HB  VAL A  44       0.061   0.975   2.528  1.00  0.00           H  
ATOM    664 HG11 VAL A  44      -2.633   2.018   3.365  1.00  0.00           H  
ATOM    665 HG12 VAL A  44      -1.455   3.007   2.500  1.00  0.00           H  
ATOM    666 HG13 VAL A  44      -1.059   2.348   4.088  1.00  0.00           H  
ATOM    667 HG21 VAL A  44      -2.071  -0.058   4.090  1.00  0.00           H  
ATOM    668 HG22 VAL A  44      -0.560  -0.840   3.630  1.00  0.00           H  
ATOM    669 HG23 VAL A  44      -1.981  -0.992   2.597  1.00  0.00           H  
ATOM    670  N   ILE A  45      -1.623   2.525  -0.676  1.00  0.00           N  
ATOM    671  CA  ILE A  45      -1.189   3.678  -1.448  1.00  0.00           C  
ATOM    672  C   ILE A  45      -2.002   4.894  -1.030  1.00  0.00           C  
ATOM    673  O   ILE A  45      -3.187   4.992  -1.340  1.00  0.00           O  
ATOM    674  CB  ILE A  45      -1.336   3.448  -2.968  1.00  0.00           C  
ATOM    675  CG1 ILE A  45      -1.089   1.972  -3.310  1.00  0.00           C  
ATOM    676  CG2 ILE A  45      -0.371   4.348  -3.726  1.00  0.00           C  
ATOM    677  CD1 ILE A  45      -0.868   1.707  -4.785  1.00  0.00           C  
ATOM    678  H   ILE A  45      -2.506   2.136  -0.852  1.00  0.00           H  
ATOM    679  HA  ILE A  45      -0.149   3.857  -1.225  1.00  0.00           H  
ATOM    680  HB  ILE A  45      -2.341   3.715  -3.255  1.00  0.00           H  
ATOM    681 HG12 ILE A  45      -0.210   1.629  -2.780  1.00  0.00           H  
ATOM    682 HG13 ILE A  45      -1.948   1.391  -2.994  1.00  0.00           H  
ATOM    683 HG21 ILE A  45       0.579   3.846  -3.836  1.00  0.00           H  
ATOM    684 HG22 ILE A  45      -0.230   5.269  -3.180  1.00  0.00           H  
ATOM    685 HG23 ILE A  45      -0.775   4.569  -4.703  1.00  0.00           H  
ATOM    686 HD11 ILE A  45      -1.768   1.940  -5.333  1.00  0.00           H  
ATOM    687 HD12 ILE A  45      -0.620   0.665  -4.930  1.00  0.00           H  
ATOM    688 HD13 ILE A  45      -0.057   2.323  -5.145  1.00  0.00           H  
ATOM    689  N   ILE A  46      -1.375   5.806  -0.290  1.00  0.00           N  
ATOM    690  CA  ILE A  46      -2.069   6.987   0.194  1.00  0.00           C  
ATOM    691  C   ILE A  46      -1.567   8.240  -0.501  1.00  0.00           C  
ATOM    692  O   ILE A  46      -0.392   8.337  -0.852  1.00  0.00           O  
ATOM    693  CB  ILE A  46      -1.899   7.128   1.716  1.00  0.00           C  
ATOM    694  CG1 ILE A  46      -2.145   5.781   2.389  1.00  0.00           C  
ATOM    695  CG2 ILE A  46      -2.843   8.178   2.276  1.00  0.00           C  
ATOM    696  CD1 ILE A  46      -1.119   5.447   3.446  1.00  0.00           C  
ATOM    697  H   ILE A  46      -0.434   5.666  -0.043  1.00  0.00           H  
ATOM    698  HA  ILE A  46      -3.120   6.868  -0.020  1.00  0.00           H  
ATOM    699  HB  ILE A  46      -0.888   7.444   1.916  1.00  0.00           H  
ATOM    700 HG12 ILE A  46      -3.112   5.797   2.864  1.00  0.00           H  
ATOM    701 HG13 ILE A  46      -2.128   4.998   1.638  1.00  0.00           H  
ATOM    702 HG21 ILE A  46      -2.450   8.546   3.212  1.00  0.00           H  
ATOM    703 HG22 ILE A  46      -3.812   7.735   2.445  1.00  0.00           H  
ATOM    704 HG23 ILE A  46      -2.937   8.995   1.577  1.00  0.00           H  
ATOM    705 HD11 ILE A  46      -0.953   6.318   4.064  1.00  0.00           H  
ATOM    706 HD12 ILE A  46      -0.193   5.160   2.972  1.00  0.00           H  
ATOM    707 HD13 ILE A  46      -1.482   4.634   4.057  1.00  0.00           H  
ATOM    708  N   HIS A  47      -2.468   9.189  -0.720  1.00  0.00           N  
ATOM    709  CA  HIS A  47      -2.098  10.421  -1.406  1.00  0.00           C  
ATOM    710  C   HIS A  47      -2.789  11.644  -0.816  1.00  0.00           C  
ATOM    711  O   HIS A  47      -4.003  11.804  -0.938  1.00  0.00           O  
ATOM    712  CB  HIS A  47      -2.441  10.307  -2.891  1.00  0.00           C  
ATOM    713  CG  HIS A  47      -2.056   8.992  -3.492  1.00  0.00           C  
ATOM    714  ND1 HIS A  47      -1.075   8.860  -4.449  1.00  0.00           N  
ATOM    715  CD2 HIS A  47      -2.531   7.745  -3.268  1.00  0.00           C  
ATOM    716  CE1 HIS A  47      -0.965   7.589  -4.791  1.00  0.00           C  
ATOM    717  NE2 HIS A  47      -1.840   6.890  -4.089  1.00  0.00           N  
ATOM    718  H   HIS A  47      -3.401   9.048  -0.433  1.00  0.00           H  
ATOM    719  HA  HIS A  47      -1.031  10.545  -1.307  1.00  0.00           H  
ATOM    720  HB2 HIS A  47      -3.509  10.430  -3.016  1.00  0.00           H  
ATOM    721  HB3 HIS A  47      -1.922  11.088  -3.433  1.00  0.00           H  
ATOM    722  HD1 HIS A  47      -0.537   9.589  -4.823  1.00  0.00           H  
ATOM    723  HD2 HIS A  47      -3.303   7.471  -2.562  1.00  0.00           H  
ATOM    724  HE1 HIS A  47      -0.275   7.188  -5.519  1.00  0.00           H  
ATOM    725  HE2 HIS A  47      -2.106   5.970  -4.292  1.00  0.00           H  
ATOM    726  N   LYS A  48      -2.002  12.519  -0.194  1.00  0.00           N  
ATOM    727  CA  LYS A  48      -2.547  13.747   0.393  1.00  0.00           C  
ATOM    728  C   LYS A  48      -1.998  14.981  -0.324  1.00  0.00           C  
ATOM    729  O   LYS A  48      -1.095  14.875  -1.154  1.00  0.00           O  
ATOM    730  CB  LYS A  48      -2.218  13.825   1.884  1.00  0.00           C  
ATOM    731  CG  LYS A  48      -3.438  13.798   2.787  1.00  0.00           C  
ATOM    732  CD  LYS A  48      -3.072  14.134   4.226  1.00  0.00           C  
ATOM    733  CE  LYS A  48      -3.274  12.944   5.150  1.00  0.00           C  
ATOM    734  NZ  LYS A  48      -3.868  13.347   6.455  1.00  0.00           N  
ATOM    735  H   LYS A  48      -1.033  12.340  -0.140  1.00  0.00           H  
ATOM    736  HA  LYS A  48      -3.621  13.724   0.274  1.00  0.00           H  
ATOM    737  HB2 LYS A  48      -1.593  12.991   2.140  1.00  0.00           H  
ATOM    738  HB3 LYS A  48      -1.678  14.741   2.077  1.00  0.00           H  
ATOM    739  HG2 LYS A  48      -4.155  14.522   2.430  1.00  0.00           H  
ATOM    740  HG3 LYS A  48      -3.875  12.811   2.757  1.00  0.00           H  
ATOM    741  HD2 LYS A  48      -2.035  14.432   4.263  1.00  0.00           H  
ATOM    742  HD3 LYS A  48      -3.694  14.950   4.562  1.00  0.00           H  
ATOM    743  HE2 LYS A  48      -3.933  12.238   4.668  1.00  0.00           H  
ATOM    744  HE3 LYS A  48      -2.318  12.476   5.329  1.00  0.00           H  
ATOM    745  HZ1 LYS A  48      -4.834  13.707   6.312  1.00  0.00           H  
ATOM    746  HZ2 LYS A  48      -3.292  14.094   6.895  1.00  0.00           H  
ATOM    747  HZ3 LYS A  48      -3.907  12.531   7.098  1.00  0.00           H  
ATOM    748  N   SER A  49      -2.547  16.151   0.003  1.00  0.00           N  
ATOM    749  CA  SER A  49      -2.112  17.406  -0.610  1.00  0.00           C  
ATOM    750  C   SER A  49      -2.075  17.288  -2.133  1.00  0.00           C  
ATOM    751  O   SER A  49      -2.661  16.367  -2.702  1.00  0.00           O  
ATOM    752  CB  SER A  49      -0.731  17.803  -0.077  1.00  0.00           C  
ATOM    753  OG  SER A  49       0.281  16.968  -0.610  1.00  0.00           O  
ATOM    754  H   SER A  49      -3.263  16.171   0.672  1.00  0.00           H  
ATOM    755  HA  SER A  49      -2.824  18.170  -0.339  1.00  0.00           H  
ATOM    756  HB2 SER A  49      -0.521  18.825  -0.356  1.00  0.00           H  
ATOM    757  HB3 SER A  49      -0.725  17.715   0.998  1.00  0.00           H  
ATOM    758  HG  SER A  49       1.134  17.401  -0.522  1.00  0.00           H  
ATOM    759  N   TRP A  50      -1.384  18.218  -2.792  1.00  0.00           N  
ATOM    760  CA  TRP A  50      -1.280  18.200  -4.249  1.00  0.00           C  
ATOM    761  C   TRP A  50      -0.880  16.810  -4.735  1.00  0.00           C  
ATOM    762  O   TRP A  50      -1.514  16.244  -5.626  1.00  0.00           O  
ATOM    763  CB  TRP A  50      -0.269  19.245  -4.730  1.00  0.00           C  
ATOM    764  CG  TRP A  50       1.088  19.092  -4.114  1.00  0.00           C  
ATOM    765  CD1 TRP A  50       2.108  18.303  -4.565  1.00  0.00           C  
ATOM    766  CD2 TRP A  50       1.577  19.747  -2.938  1.00  0.00           C  
ATOM    767  NE1 TRP A  50       3.198  18.427  -3.740  1.00  0.00           N  
ATOM    768  CE2 TRP A  50       2.899  19.307  -2.735  1.00  0.00           C  
ATOM    769  CE3 TRP A  50       1.025  20.663  -2.037  1.00  0.00           C  
ATOM    770  CZ2 TRP A  50       3.676  19.752  -1.667  1.00  0.00           C  
ATOM    771  CZ3 TRP A  50       1.797  21.103  -0.978  1.00  0.00           C  
ATOM    772  CH2 TRP A  50       3.110  20.648  -0.801  1.00  0.00           C  
ATOM    773  H   TRP A  50      -0.933  18.928  -2.289  1.00  0.00           H  
ATOM    774  HA  TRP A  50      -2.253  18.440  -4.653  1.00  0.00           H  
ATOM    775  HB2 TRP A  50      -0.159  19.158  -5.804  1.00  0.00           H  
ATOM    776  HB3 TRP A  50      -0.639  20.232  -4.484  1.00  0.00           H  
ATOM    777  HD1 TRP A  50       2.049  17.677  -5.442  1.00  0.00           H  
ATOM    778  HE1 TRP A  50       4.054  17.961  -3.855  1.00  0.00           H  
ATOM    779  HE3 TRP A  50       0.014  21.026  -2.157  1.00  0.00           H  
ATOM    780  HZ2 TRP A  50       4.690  19.411  -1.517  1.00  0.00           H  
ATOM    781  HZ3 TRP A  50       1.388  21.811  -0.272  1.00  0.00           H  
ATOM    782  HH2 TRP A  50       3.676  21.019   0.040  1.00  0.00           H  
ATOM    783  N   CYS A  51       0.162  16.258  -4.120  1.00  0.00           N  
ATOM    784  CA  CYS A  51       0.640  14.924  -4.458  1.00  0.00           C  
ATOM    785  C   CYS A  51       1.054  14.819  -5.929  1.00  0.00           C  
ATOM    786  O   CYS A  51       0.273  15.129  -6.829  1.00  0.00           O  
ATOM    787  CB  CYS A  51      -0.451  13.892  -4.138  1.00  0.00           C  
ATOM    788  SG  CYS A  51      -0.288  12.299  -5.018  1.00  0.00           S  
ATOM    789  H   CYS A  51       0.607  16.757  -3.403  1.00  0.00           H  
ATOM    790  HA  CYS A  51       1.501  14.722  -3.836  1.00  0.00           H  
ATOM    791  HB2 CYS A  51      -0.431  13.680  -3.081  1.00  0.00           H  
ATOM    792  HB3 CYS A  51      -1.414  14.310  -4.395  1.00  0.00           H  
ATOM    793  N   GLY A  52       2.275  14.345  -6.164  1.00  0.00           N  
ATOM    794  CA  GLY A  52       2.757  14.167  -7.524  1.00  0.00           C  
ATOM    795  C   GLY A  52       2.792  12.704  -7.903  1.00  0.00           C  
ATOM    796  O   GLY A  52       2.638  12.351  -9.073  1.00  0.00           O  
ATOM    797  H   GLY A  52       2.845  14.091  -5.408  1.00  0.00           H  
ATOM    798  HA2 GLY A  52       2.095  14.692  -8.203  1.00  0.00           H  
ATOM    799  HA3 GLY A  52       3.755  14.574  -7.613  1.00  0.00           H  
ATOM    800  N   ALA A  53       2.974  11.846  -6.900  1.00  0.00           N  
ATOM    801  CA  ALA A  53       3.003  10.408  -7.117  1.00  0.00           C  
ATOM    802  C   ALA A  53       1.694   9.935  -7.732  1.00  0.00           C  
ATOM    803  O   ALA A  53       1.604   8.823  -8.242  1.00  0.00           O  
ATOM    804  CB  ALA A  53       3.274   9.677  -5.811  1.00  0.00           C  
ATOM    805  H   ALA A  53       3.074  12.194  -5.988  1.00  0.00           H  
ATOM    806  HA  ALA A  53       3.804  10.187  -7.803  1.00  0.00           H  
ATOM    807  HB1 ALA A  53       3.879   8.803  -6.007  1.00  0.00           H  
ATOM    808  HB2 ALA A  53       2.338   9.374  -5.365  1.00  0.00           H  
ATOM    809  HB3 ALA A  53       3.800  10.333  -5.134  1.00  0.00           H  
ATOM    810  N   CYS A  54       0.683  10.791  -7.683  1.00  0.00           N  
ATOM    811  CA  CYS A  54      -0.614  10.468  -8.242  1.00  0.00           C  
ATOM    812  C   CYS A  54      -0.862  11.275  -9.513  1.00  0.00           C  
ATOM    813  O   CYS A  54      -1.620  10.858 -10.388  1.00  0.00           O  
ATOM    814  CB  CYS A  54      -1.716  10.746  -7.218  1.00  0.00           C  
ATOM    815  SG  CYS A  54      -1.665  12.427  -6.507  1.00  0.00           S  
ATOM    816  H   CYS A  54       0.814  11.664  -7.266  1.00  0.00           H  
ATOM    817  HA  CYS A  54      -0.612   9.418  -8.487  1.00  0.00           H  
ATOM    818  HB2 CYS A  54      -2.680  10.624  -7.696  1.00  0.00           H  
ATOM    819  HB3 CYS A  54      -1.625  10.040  -6.401  1.00  0.00           H  
ATOM    820  N   LYS A  55      -0.214  12.436  -9.608  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -0.362  13.307 -10.769  1.00  0.00           C  
ATOM    822  C   LYS A  55       0.171  12.640 -12.036  1.00  0.00           C  
ATOM    823  O   LYS A  55      -0.532  12.560 -13.044  1.00  0.00           O  
ATOM    824  CB  LYS A  55       0.364  14.633 -10.530  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -0.446  15.854 -10.935  1.00  0.00           C  
ATOM    826  CD  LYS A  55       0.388  17.124 -10.863  1.00  0.00           C  
ATOM    827  CE  LYS A  55       0.271  17.944 -12.139  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -0.836  18.937 -12.063  1.00  0.00           N  
ATOM    829  H   LYS A  55       0.375  12.714  -8.879  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -1.415  13.506 -10.900  1.00  0.00           H  
ATOM    831  HB2 LYS A  55       0.597  14.716  -9.480  1.00  0.00           H  
ATOM    832  HB3 LYS A  55       1.285  14.635 -11.096  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -0.797  15.721 -11.951  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -1.293  15.950 -10.264  1.00  0.00           H  
ATOM    835  HD2 LYS A  55       0.045  17.722 -10.032  1.00  0.00           H  
ATOM    836  HD3 LYS A  55       1.424  16.857 -10.712  1.00  0.00           H  
ATOM    837  HE2 LYS A  55       1.201  18.467 -12.303  1.00  0.00           H  
ATOM    838  HE3 LYS A  55       0.086  17.273 -12.965  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -0.460  19.873 -11.812  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -1.527  18.648 -11.341  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -1.320  19.005 -12.982  1.00  0.00           H  
ATOM    842  N   ALA A  56       1.413  12.163 -11.986  1.00  0.00           N  
ATOM    843  CA  ALA A  56       2.016  11.507 -13.145  1.00  0.00           C  
ATOM    844  C   ALA A  56       1.535  10.072 -13.278  1.00  0.00           C  
ATOM    845  O   ALA A  56       1.563   9.502 -14.367  1.00  0.00           O  
ATOM    846  CB  ALA A  56       3.533  11.555 -13.047  1.00  0.00           C  
ATOM    847  H   ALA A  56       1.936  12.255 -11.152  1.00  0.00           H  
ATOM    848  HA  ALA A  56       1.717  12.042 -14.033  1.00  0.00           H  
ATOM    849  HB1 ALA A  56       3.951  11.742 -14.026  1.00  0.00           H  
ATOM    850  HB2 ALA A  56       3.901  10.611 -12.673  1.00  0.00           H  
ATOM    851  HB3 ALA A  56       3.826  12.348 -12.374  1.00  0.00           H  
ATOM    852  N   LEU A  57       1.093   9.492 -12.174  1.00  0.00           N  
ATOM    853  CA  LEU A  57       0.616   8.123 -12.193  1.00  0.00           C  
ATOM    854  C   LEU A  57      -0.712   8.000 -12.942  1.00  0.00           C  
ATOM    855  O   LEU A  57      -1.064   6.927 -13.407  1.00  0.00           O  
ATOM    856  CB  LEU A  57       0.483   7.585 -10.770  1.00  0.00           C  
ATOM    857  CG  LEU A  57       1.765   6.977 -10.190  1.00  0.00           C  
ATOM    858  CD1 LEU A  57       2.061   5.630 -10.830  1.00  0.00           C  
ATOM    859  CD2 LEU A  57       2.941   7.925 -10.382  1.00  0.00           C  
ATOM    860  H   LEU A  57       1.092   9.991 -11.332  1.00  0.00           H  
ATOM    861  HA  LEU A  57       1.355   7.533 -12.712  1.00  0.00           H  
ATOM    862  HB2 LEU A  57       0.168   8.394 -10.128  1.00  0.00           H  
ATOM    863  HB3 LEU A  57      -0.281   6.824 -10.765  1.00  0.00           H  
ATOM    864  HG  LEU A  57       1.633   6.818  -9.130  1.00  0.00           H  
ATOM    865 HD11 LEU A  57       1.375   4.891 -10.441  1.00  0.00           H  
ATOM    866 HD12 LEU A  57       3.074   5.338 -10.604  1.00  0.00           H  
ATOM    867 HD13 LEU A  57       1.938   5.705 -11.901  1.00  0.00           H  
ATOM    868 HD21 LEU A  57       3.612   7.842  -9.540  1.00  0.00           H  
ATOM    869 HD22 LEU A  57       2.578   8.940 -10.453  1.00  0.00           H  
ATOM    870 HD23 LEU A  57       3.468   7.667 -11.289  1.00  0.00           H  
ATOM    871  N   LYS A  58      -1.456   9.090 -13.066  1.00  0.00           N  
ATOM    872  CA  LYS A  58      -2.734   9.028 -13.773  1.00  0.00           C  
ATOM    873  C   LYS A  58      -2.541   8.559 -15.221  1.00  0.00           C  
ATOM    874  O   LYS A  58      -3.120   7.553 -15.635  1.00  0.00           O  
ATOM    875  CB  LYS A  58      -3.458  10.380 -13.745  1.00  0.00           C  
ATOM    876  CG  LYS A  58      -3.337  11.120 -12.426  1.00  0.00           C  
ATOM    877  CD  LYS A  58      -4.393  12.208 -12.294  1.00  0.00           C  
ATOM    878  CE  LYS A  58      -3.765  13.589 -12.192  1.00  0.00           C  
ATOM    879  NZ  LYS A  58      -3.802  14.114 -10.799  1.00  0.00           N  
ATOM    880  H   LYS A  58      -1.150   9.941 -12.683  1.00  0.00           H  
ATOM    881  HA  LYS A  58      -3.347   8.299 -13.262  1.00  0.00           H  
ATOM    882  HB2 LYS A  58      -3.060  11.009 -14.522  1.00  0.00           H  
ATOM    883  HB3 LYS A  58      -4.508  10.212 -13.939  1.00  0.00           H  
ATOM    884  HG2 LYS A  58      -3.457  10.416 -11.616  1.00  0.00           H  
ATOM    885  HG3 LYS A  58      -2.358  11.572 -12.367  1.00  0.00           H  
ATOM    886  HD2 LYS A  58      -5.036  12.181 -13.161  1.00  0.00           H  
ATOM    887  HD3 LYS A  58      -4.979  12.023 -11.406  1.00  0.00           H  
ATOM    888  HE2 LYS A  58      -2.736  13.528 -12.514  1.00  0.00           H  
ATOM    889  HE3 LYS A  58      -4.305  14.266 -12.837  1.00  0.00           H  
ATOM    890  HZ1 LYS A  58      -4.788  14.194 -10.474  1.00  0.00           H  
ATOM    891  HZ2 LYS A  58      -3.358  15.054 -10.760  1.00  0.00           H  
ATOM    892  HZ3 LYS A  58      -3.290  13.473 -10.161  1.00  0.00           H  
ATOM    893  N   PRO A  59      -1.727   9.281 -16.016  1.00  0.00           N  
ATOM    894  CA  PRO A  59      -1.480   8.933 -17.423  1.00  0.00           C  
ATOM    895  C   PRO A  59      -0.626   7.681 -17.610  1.00  0.00           C  
ATOM    896  O   PRO A  59      -0.784   6.963 -18.597  1.00  0.00           O  
ATOM    897  CB  PRO A  59      -0.735  10.155 -17.960  1.00  0.00           C  
ATOM    898  CG  PRO A  59      -0.050  10.720 -16.768  1.00  0.00           C  
ATOM    899  CD  PRO A  59      -0.990  10.498 -15.619  1.00  0.00           C  
ATOM    900  HA  PRO A  59      -2.406   8.814 -17.966  1.00  0.00           H  
ATOM    901  HB2 PRO A  59      -0.025   9.846 -18.718  1.00  0.00           H  
ATOM    902  HB3 PRO A  59      -1.443  10.859 -18.380  1.00  0.00           H  
ATOM    903  HG2 PRO A  59       0.883  10.203 -16.599  1.00  0.00           H  
ATOM    904  HG3 PRO A  59       0.124  11.775 -16.911  1.00  0.00           H  
ATOM    905  HD2 PRO A  59      -0.439  10.334 -14.704  1.00  0.00           H  
ATOM    906  HD3 PRO A  59      -1.660  11.340 -15.517  1.00  0.00           H  
ATOM    907  N   LYS A  60       0.285   7.421 -16.677  1.00  0.00           N  
ATOM    908  CA  LYS A  60       1.154   6.248 -16.790  1.00  0.00           C  
ATOM    909  C   LYS A  60       0.564   5.047 -16.066  1.00  0.00           C  
ATOM    910  O   LYS A  60       0.454   3.969 -16.646  1.00  0.00           O  
ATOM    911  CB  LYS A  60       2.550   6.541 -16.251  1.00  0.00           C  
ATOM    912  CG  LYS A  60       2.571   6.754 -14.756  1.00  0.00           C  
ATOM    913  CD  LYS A  60       3.666   7.729 -14.343  1.00  0.00           C  
ATOM    914  CE  LYS A  60       5.007   7.368 -14.965  1.00  0.00           C  
ATOM    915  NZ  LYS A  60       5.227   8.068 -16.263  1.00  0.00           N  
ATOM    916  H   LYS A  60       0.379   8.028 -15.907  1.00  0.00           H  
ATOM    917  HA  LYS A  60       1.235   6.007 -17.839  1.00  0.00           H  
ATOM    918  HB2 LYS A  60       3.199   5.709 -16.487  1.00  0.00           H  
ATOM    919  HB3 LYS A  60       2.931   7.431 -16.728  1.00  0.00           H  
ATOM    920  HG2 LYS A  60       1.613   7.148 -14.468  1.00  0.00           H  
ATOM    921  HG3 LYS A  60       2.731   5.803 -14.262  1.00  0.00           H  
ATOM    922  HD2 LYS A  60       3.393   8.720 -14.668  1.00  0.00           H  
ATOM    923  HD3 LYS A  60       3.761   7.714 -13.269  1.00  0.00           H  
ATOM    924  HE2 LYS A  60       5.792   7.647 -14.281  1.00  0.00           H  
ATOM    925  HE3 LYS A  60       5.036   6.301 -15.132  1.00  0.00           H  
ATOM    926  HZ1 LYS A  60       6.137   8.572 -16.247  1.00  0.00           H  
ATOM    927  HZ2 LYS A  60       4.465   8.757 -16.435  1.00  0.00           H  
ATOM    928  HZ3 LYS A  60       5.240   7.381 -17.043  1.00  0.00           H  
ATOM    929  N   PHE A  61       0.162   5.225 -14.806  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -0.433   4.129 -14.062  1.00  0.00           C  
ATOM    931  C   PHE A  61      -1.681   3.667 -14.785  1.00  0.00           C  
ATOM    932  O   PHE A  61      -2.131   2.541 -14.599  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.747   4.516 -12.619  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.207   3.356 -11.783  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -2.496   2.864 -11.907  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -0.350   2.755 -10.876  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -2.920   1.795 -11.143  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -0.768   1.687 -10.109  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -2.055   1.205 -10.242  1.00  0.00           C  
ATOM    940  H   PHE A  61       0.248   6.100 -14.387  1.00  0.00           H  
ATOM    941  HA  PHE A  61       0.274   3.311 -14.063  1.00  0.00           H  
ATOM    942  HB2 PHE A  61       0.144   4.925 -12.161  1.00  0.00           H  
ATOM    943  HB3 PHE A  61      -1.527   5.260 -12.616  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -3.175   3.326 -12.611  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       0.658   3.130 -10.772  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -3.927   1.419 -11.250  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -0.089   1.229  -9.404  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -2.385   0.369  -9.644  1.00  0.00           H  
ATOM    949  N   ALA A  62      -2.201   4.518 -15.679  1.00  0.00           N  
ATOM    950  CA  ALA A  62      -3.340   4.131 -16.485  1.00  0.00           C  
ATOM    951  C   ALA A  62      -2.957   2.856 -17.245  1.00  0.00           C  
ATOM    952  O   ALA A  62      -3.803   2.064 -17.658  1.00  0.00           O  
ATOM    953  CB  ALA A  62      -3.722   5.249 -17.447  1.00  0.00           C  
ATOM    954  H   ALA A  62      -1.780   5.390 -15.830  1.00  0.00           H  
ATOM    955  HA  ALA A  62      -4.168   3.934 -15.828  1.00  0.00           H  
ATOM    956  HB1 ALA A  62      -4.712   5.609 -17.205  1.00  0.00           H  
ATOM    957  HB2 ALA A  62      -3.714   4.874 -18.460  1.00  0.00           H  
ATOM    958  HB3 ALA A  62      -3.014   6.060 -17.358  1.00  0.00           H  
ATOM    959  N   GLU A  63      -1.637   2.680 -17.374  1.00  0.00           N  
ATOM    960  CA  GLU A  63      -1.022   1.529 -18.017  1.00  0.00           C  
ATOM    961  C   GLU A  63      -1.199   0.283 -17.163  1.00  0.00           C  
ATOM    962  O   GLU A  63      -0.989  -0.840 -17.624  1.00  0.00           O  
ATOM    963  CB  GLU A  63       0.468   1.822 -18.229  1.00  0.00           C  
ATOM    964  CG  GLU A  63       1.156   0.851 -19.173  1.00  0.00           C  
ATOM    965  CD  GLU A  63       2.640   0.718 -18.889  1.00  0.00           C  
ATOM    966  OE1 GLU A  63       3.271   1.738 -18.542  1.00  0.00           O  
ATOM    967  OE2 GLU A  63       3.171  -0.406 -19.014  1.00  0.00           O  
ATOM    968  H   GLU A  63      -1.043   3.352 -16.990  1.00  0.00           H  
ATOM    969  HA  GLU A  63      -1.497   1.368 -18.968  1.00  0.00           H  
ATOM    970  HB2 GLU A  63       0.571   2.825 -18.633  1.00  0.00           H  
ATOM    971  HB3 GLU A  63       0.970   1.781 -17.267  1.00  0.00           H  
ATOM    972  HG2 GLU A  63       0.697  -0.122 -19.066  1.00  0.00           H  
ATOM    973  HG3 GLU A  63       1.028   1.200 -20.187  1.00  0.00           H  
ATOM    974  N   SER A  64      -1.596   0.494 -15.912  1.00  0.00           N  
ATOM    975  CA  SER A  64      -1.818  -0.587 -14.968  1.00  0.00           C  
ATOM    976  C   SER A  64      -2.839  -1.596 -15.484  1.00  0.00           C  
ATOM    977  O   SER A  64      -3.177  -2.544 -14.776  1.00  0.00           O  
ATOM    978  CB  SER A  64      -2.294  -0.019 -13.641  1.00  0.00           C  
ATOM    979  OG  SER A  64      -1.223   0.556 -12.914  1.00  0.00           O  
ATOM    980  H   SER A  64      -1.749   1.410 -15.614  1.00  0.00           H  
ATOM    981  HA  SER A  64      -0.877  -1.091 -14.814  1.00  0.00           H  
ATOM    982  HB2 SER A  64      -3.029   0.738 -13.836  1.00  0.00           H  
ATOM    983  HB3 SER A  64      -2.738  -0.804 -13.052  1.00  0.00           H  
ATOM    984  HG  SER A  64      -0.706   1.118 -13.495  1.00  0.00           H  
ATOM    985  N   THR A  65      -3.325  -1.416 -16.712  1.00  0.00           N  
ATOM    986  CA  THR A  65      -4.283  -2.356 -17.283  1.00  0.00           C  
ATOM    987  C   THR A  65      -3.780  -3.772 -17.051  1.00  0.00           C  
ATOM    988  O   THR A  65      -4.549  -4.680 -16.734  1.00  0.00           O  
ATOM    989  CB  THR A  65      -4.470  -2.105 -18.779  1.00  0.00           C  
ATOM    990  OG1 THR A  65      -3.265  -1.644 -19.368  1.00  0.00           O  
ATOM    991  CG2 THR A  65      -5.552  -1.092 -19.087  1.00  0.00           C  
ATOM    992  H   THR A  65      -3.028  -0.654 -17.243  1.00  0.00           H  
ATOM    993  HA  THR A  65      -5.227  -2.231 -16.773  1.00  0.00           H  
ATOM    994  HB  THR A  65      -4.744  -3.036 -19.256  1.00  0.00           H  
ATOM    995  HG1 THR A  65      -3.144  -0.713 -19.171  1.00  0.00           H  
ATOM    996 HG21 THR A  65      -5.101  -0.194 -19.484  1.00  0.00           H  
ATOM    997 HG22 THR A  65      -6.089  -0.853 -18.181  1.00  0.00           H  
ATOM    998 HG23 THR A  65      -6.236  -1.504 -19.813  1.00  0.00           H  
ATOM    999  N   GLU A  66      -2.466  -3.932 -17.170  1.00  0.00           N  
ATOM   1000  CA  GLU A  66      -1.835  -5.215 -16.927  1.00  0.00           C  
ATOM   1001  C   GLU A  66      -1.693  -5.419 -15.431  1.00  0.00           C  
ATOM   1002  O   GLU A  66      -1.763  -6.545 -14.936  1.00  0.00           O  
ATOM   1003  CB  GLU A  66      -0.468  -5.299 -17.606  1.00  0.00           C  
ATOM   1004  CG  GLU A  66       0.501  -4.230 -17.139  1.00  0.00           C  
ATOM   1005  CD  GLU A  66       0.759  -3.173 -18.195  1.00  0.00           C  
ATOM   1006  OE1 GLU A  66      -0.172  -2.871 -18.972  1.00  0.00           O  
ATOM   1007  OE2 GLU A  66       1.891  -2.649 -18.246  1.00  0.00           O  
ATOM   1008  H   GLU A  66      -1.906  -3.158 -17.391  1.00  0.00           H  
ATOM   1009  HA  GLU A  66      -2.479  -5.981 -17.320  1.00  0.00           H  
ATOM   1010  HB2 GLU A  66      -0.032  -6.268 -17.392  1.00  0.00           H  
ATOM   1011  HB3 GLU A  66      -0.599  -5.197 -18.675  1.00  0.00           H  
ATOM   1012  HG2 GLU A  66       0.085  -3.753 -16.267  1.00  0.00           H  
ATOM   1013  HG3 GLU A  66       1.439  -4.700 -16.881  1.00  0.00           H  
ATOM   1014  N   ILE A  67      -1.528  -4.314 -14.705  1.00  0.00           N  
ATOM   1015  CA  ILE A  67      -1.419  -4.379 -13.261  1.00  0.00           C  
ATOM   1016  C   ILE A  67      -2.767  -4.753 -12.654  1.00  0.00           C  
ATOM   1017  O   ILE A  67      -2.849  -5.132 -11.486  1.00  0.00           O  
ATOM   1018  CB  ILE A  67      -0.928  -3.045 -12.664  1.00  0.00           C  
ATOM   1019  CG1 ILE A  67       0.398  -2.634 -13.304  1.00  0.00           C  
ATOM   1020  CG2 ILE A  67      -0.778  -3.156 -11.154  1.00  0.00           C  
ATOM   1021  CD1 ILE A  67       0.871  -1.260 -12.880  1.00  0.00           C  
ATOM   1022  H   ILE A  67      -1.506  -3.430 -15.154  1.00  0.00           H  
ATOM   1023  HA  ILE A  67      -0.704  -5.150 -13.015  1.00  0.00           H  
ATOM   1024  HB  ILE A  67      -1.668  -2.291 -12.871  1.00  0.00           H  
ATOM   1025 HG12 ILE A  67       1.163  -3.347 -13.025  1.00  0.00           H  
ATOM   1026 HG13 ILE A  67       0.285  -2.628 -14.382  1.00  0.00           H  
ATOM   1027 HG21 ILE A  67      -0.391  -4.135 -10.902  1.00  0.00           H  
ATOM   1028 HG22 ILE A  67      -1.739  -3.018 -10.684  1.00  0.00           H  
ATOM   1029 HG23 ILE A  67      -0.092  -2.398 -10.804  1.00  0.00           H  
ATOM   1030 HD11 ILE A  67       0.271  -0.912 -12.052  1.00  0.00           H  
ATOM   1031 HD12 ILE A  67       0.775  -0.574 -13.707  1.00  0.00           H  
ATOM   1032 HD13 ILE A  67       1.906  -1.315 -12.575  1.00  0.00           H  
ATOM   1033  N   SER A  68      -3.828  -4.659 -13.462  1.00  0.00           N  
ATOM   1034  CA  SER A  68      -5.165  -5.004 -13.000  1.00  0.00           C  
ATOM   1035  C   SER A  68      -5.215  -6.476 -12.611  1.00  0.00           C  
ATOM   1036  O   SER A  68      -5.864  -6.852 -11.636  1.00  0.00           O  
ATOM   1037  CB  SER A  68      -6.199  -4.710 -14.090  1.00  0.00           C  
ATOM   1038  OG  SER A  68      -7.337  -4.060 -13.552  1.00  0.00           O  
ATOM   1039  H   SER A  68      -3.703  -4.361 -14.393  1.00  0.00           H  
ATOM   1040  HA  SER A  68      -5.384  -4.403 -12.131  1.00  0.00           H  
ATOM   1041  HB2 SER A  68      -5.756  -4.071 -14.839  1.00  0.00           H  
ATOM   1042  HB3 SER A  68      -6.511  -5.638 -14.547  1.00  0.00           H  
ATOM   1043  HG  SER A  68      -7.226  -3.109 -13.624  1.00  0.00           H  
ATOM   1044  N   GLU A  69      -4.510  -7.300 -13.380  1.00  0.00           N  
ATOM   1045  CA  GLU A  69      -4.452  -8.732 -13.118  1.00  0.00           C  
ATOM   1046  C   GLU A  69      -3.238  -9.054 -12.257  1.00  0.00           C  
ATOM   1047  O   GLU A  69      -3.312  -9.852 -11.322  1.00  0.00           O  
ATOM   1048  CB  GLU A  69      -4.394  -9.516 -14.433  1.00  0.00           C  
ATOM   1049  CG  GLU A  69      -5.271  -8.932 -15.532  1.00  0.00           C  
ATOM   1050  CD  GLU A  69      -6.704  -8.726 -15.085  1.00  0.00           C  
ATOM   1051  OE1 GLU A  69      -6.945  -7.821 -14.257  1.00  0.00           O  
ATOM   1052  OE2 GLU A  69      -7.589  -9.469 -15.561  1.00  0.00           O  
ATOM   1053  H   GLU A  69      -4.006  -6.933 -14.136  1.00  0.00           H  
ATOM   1054  HA  GLU A  69      -5.344  -9.005 -12.579  1.00  0.00           H  
ATOM   1055  HB2 GLU A  69      -3.373  -9.528 -14.785  1.00  0.00           H  
ATOM   1056  HB3 GLU A  69      -4.713 -10.530 -14.247  1.00  0.00           H  
ATOM   1057  HG2 GLU A  69      -4.863  -7.979 -15.833  1.00  0.00           H  
ATOM   1058  HG3 GLU A  69      -5.264  -9.609 -16.375  1.00  0.00           H  
ATOM   1059  N   LEU A  70      -2.124  -8.401 -12.573  1.00  0.00           N  
ATOM   1060  CA  LEU A  70      -0.880  -8.576 -11.831  1.00  0.00           C  
ATOM   1061  C   LEU A  70      -1.110  -8.312 -10.351  1.00  0.00           C  
ATOM   1062  O   LEU A  70      -0.533  -8.966  -9.482  1.00  0.00           O  
ATOM   1063  CB  LEU A  70       0.159  -7.594 -12.358  1.00  0.00           C  
ATOM   1064  CG  LEU A  70       1.410  -8.217 -12.953  1.00  0.00           C  
ATOM   1065  CD1 LEU A  70       2.089  -7.204 -13.852  1.00  0.00           C  
ATOM   1066  CD2 LEU A  70       2.349  -8.686 -11.851  1.00  0.00           C  
ATOM   1067  H   LEU A  70      -2.144  -7.767 -13.320  1.00  0.00           H  
ATOM   1068  HA  LEU A  70      -0.530  -9.587 -11.972  1.00  0.00           H  
ATOM   1069  HB2 LEU A  70      -0.312  -6.991 -13.126  1.00  0.00           H  
ATOM   1070  HB3 LEU A  70       0.460  -6.946 -11.543  1.00  0.00           H  
ATOM   1071  HG  LEU A  70       1.134  -9.072 -13.554  1.00  0.00           H  
ATOM   1072 HD11 LEU A  70       2.500  -6.411 -13.244  1.00  0.00           H  
ATOM   1073 HD12 LEU A  70       1.359  -6.790 -14.539  1.00  0.00           H  
ATOM   1074 HD13 LEU A  70       2.880  -7.685 -14.407  1.00  0.00           H  
ATOM   1075 HD21 LEU A  70       1.843  -9.411 -11.231  1.00  0.00           H  
ATOM   1076 HD22 LEU A  70       2.645  -7.840 -11.247  1.00  0.00           H  
ATOM   1077 HD23 LEU A  70       3.224  -9.139 -12.290  1.00  0.00           H  
ATOM   1078  N   SER A  71      -1.960  -7.328 -10.093  1.00  0.00           N  
ATOM   1079  CA  SER A  71      -2.309  -6.910  -8.736  1.00  0.00           C  
ATOM   1080  C   SER A  71      -2.594  -8.082  -7.795  1.00  0.00           C  
ATOM   1081  O   SER A  71      -2.636  -7.899  -6.584  1.00  0.00           O  
ATOM   1082  CB  SER A  71      -3.526  -5.993  -8.769  1.00  0.00           C  
ATOM   1083  OG  SER A  71      -3.165  -4.657  -8.472  1.00  0.00           O  
ATOM   1084  H   SER A  71      -2.360  -6.851 -10.851  1.00  0.00           H  
ATOM   1085  HA  SER A  71      -1.473  -6.351  -8.343  1.00  0.00           H  
ATOM   1086  HB2 SER A  71      -3.974  -6.025  -9.752  1.00  0.00           H  
ATOM   1087  HB3 SER A  71      -4.240  -6.333  -8.035  1.00  0.00           H  
ATOM   1088  HG  SER A  71      -3.097  -4.549  -7.521  1.00  0.00           H  
ATOM   1089  N   HIS A  72      -2.786  -9.283  -8.337  1.00  0.00           N  
ATOM   1090  CA  HIS A  72      -3.053 -10.454  -7.506  1.00  0.00           C  
ATOM   1091  C   HIS A  72      -1.968 -10.611  -6.443  1.00  0.00           C  
ATOM   1092  O   HIS A  72      -2.126 -11.352  -5.473  1.00  0.00           O  
ATOM   1093  CB  HIS A  72      -3.128 -11.715  -8.370  1.00  0.00           C  
ATOM   1094  CG  HIS A  72      -1.839 -12.045  -9.060  1.00  0.00           C  
ATOM   1095  ND1 HIS A  72      -0.708 -12.447  -8.384  1.00  0.00           N  
ATOM   1096  CD2 HIS A  72      -1.509 -12.032 -10.374  1.00  0.00           C  
ATOM   1097  CE1 HIS A  72       0.265 -12.667  -9.251  1.00  0.00           C  
ATOM   1098  NE2 HIS A  72      -0.195 -12.423 -10.465  1.00  0.00           N  
ATOM   1099  H   HIS A  72      -2.732  -9.387  -9.300  1.00  0.00           H  
ATOM   1100  HA  HIS A  72      -4.004 -10.305  -7.015  1.00  0.00           H  
ATOM   1101  HB2 HIS A  72      -3.394 -12.558  -7.743  1.00  0.00           H  
ATOM   1102  HB3 HIS A  72      -3.888 -11.578  -9.130  1.00  0.00           H  
ATOM   1103  HD1 HIS A  72      -0.628 -12.553  -7.414  1.00  0.00           H  
ATOM   1104  HD2 HIS A  72      -2.156 -11.765 -11.196  1.00  0.00           H  
ATOM   1105  HE1 HIS A  72       1.266 -12.991  -9.008  1.00  0.00           H  
ATOM   1106  HE2 HIS A  72       0.288 -12.603 -11.299  1.00  0.00           H  
ATOM   1107  N   ASN A  73      -0.868  -9.896  -6.647  1.00  0.00           N  
ATOM   1108  CA  ASN A  73       0.261  -9.923  -5.735  1.00  0.00           C  
ATOM   1109  C   ASN A  73      -0.072  -9.206  -4.424  1.00  0.00           C  
ATOM   1110  O   ASN A  73       0.379  -9.607  -3.351  1.00  0.00           O  
ATOM   1111  CB  ASN A  73       1.465  -9.263  -6.410  1.00  0.00           C  
ATOM   1112  CG  ASN A  73       1.119  -7.933  -7.054  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73       0.548  -7.051  -6.412  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73       1.464  -7.777  -8.330  1.00  0.00           N  
ATOM   1115  H   ASN A  73      -0.815  -9.327  -7.441  1.00  0.00           H  
ATOM   1116  HA  ASN A  73       0.499 -10.955  -5.521  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73       2.225  -9.091  -5.673  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73       1.848  -9.927  -7.179  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73       1.920  -8.527  -8.785  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73       1.247  -6.918  -8.768  1.00  0.00           H  
ATOM   1121  N   PHE A  74      -0.862  -8.144  -4.528  1.00  0.00           N  
ATOM   1122  CA  PHE A  74      -1.275  -7.354  -3.387  1.00  0.00           C  
ATOM   1123  C   PHE A  74      -2.750  -6.995  -3.534  1.00  0.00           C  
ATOM   1124  O   PHE A  74      -3.414  -7.510  -4.433  1.00  0.00           O  
ATOM   1125  CB  PHE A  74      -0.427  -6.095  -3.325  1.00  0.00           C  
ATOM   1126  CG  PHE A  74       0.942  -6.331  -2.756  1.00  0.00           C  
ATOM   1127  CD1 PHE A  74       1.898  -7.009  -3.495  1.00  0.00           C  
ATOM   1128  CD2 PHE A  74       1.272  -5.886  -1.488  1.00  0.00           C  
ATOM   1129  CE1 PHE A  74       3.159  -7.237  -2.980  1.00  0.00           C  
ATOM   1130  CE2 PHE A  74       2.532  -6.112  -0.966  1.00  0.00           C  
ATOM   1131  CZ  PHE A  74       3.476  -6.790  -1.714  1.00  0.00           C  
ATOM   1132  H   PHE A  74      -1.181  -7.876  -5.403  1.00  0.00           H  
ATOM   1133  HA  PHE A  74      -1.127  -7.935  -2.493  1.00  0.00           H  
ATOM   1134  HB2 PHE A  74      -0.306  -5.701  -4.330  1.00  0.00           H  
ATOM   1135  HB3 PHE A  74      -0.930  -5.369  -2.716  1.00  0.00           H  
ATOM   1136  HD1 PHE A  74       1.652  -7.360  -4.486  1.00  0.00           H  
ATOM   1137  HD2 PHE A  74       0.533  -5.357  -0.903  1.00  0.00           H  
ATOM   1138  HE1 PHE A  74       3.895  -7.766  -3.567  1.00  0.00           H  
ATOM   1139  HE2 PHE A  74       2.777  -5.760   0.026  1.00  0.00           H  
ATOM   1140  HZ  PHE A  74       4.462  -6.969  -1.312  1.00  0.00           H  
ATOM   1141  N   VAL A  75      -3.289  -6.128  -2.677  1.00  0.00           N  
ATOM   1142  CA  VAL A  75      -4.705  -5.783  -2.818  1.00  0.00           C  
ATOM   1143  C   VAL A  75      -5.057  -4.327  -2.492  1.00  0.00           C  
ATOM   1144  O   VAL A  75      -4.455  -3.671  -1.650  1.00  0.00           O  
ATOM   1145  CB  VAL A  75      -5.617  -6.715  -1.993  1.00  0.00           C  
ATOM   1146  CG1 VAL A  75      -5.475  -6.446  -0.502  1.00  0.00           C  
ATOM   1147  CG2 VAL A  75      -7.068  -6.562  -2.447  1.00  0.00           C  
ATOM   1148  H   VAL A  75      -2.745  -5.734  -1.960  1.00  0.00           H  
ATOM   1149  HA  VAL A  75      -4.955  -5.948  -3.855  1.00  0.00           H  
ATOM   1150  HB  VAL A  75      -5.314  -7.735  -2.179  1.00  0.00           H  
ATOM   1151 HG11 VAL A  75      -5.594  -5.389  -0.311  1.00  0.00           H  
ATOM   1152 HG12 VAL A  75      -4.498  -6.763  -0.171  1.00  0.00           H  
ATOM   1153 HG13 VAL A  75      -6.232  -6.996   0.037  1.00  0.00           H  
ATOM   1154 HG21 VAL A  75      -7.562  -7.521  -2.426  1.00  0.00           H  
ATOM   1155 HG22 VAL A  75      -7.090  -6.174  -3.457  1.00  0.00           H  
ATOM   1156 HG23 VAL A  75      -7.591  -5.878  -1.794  1.00  0.00           H  
ATOM   1157  N   MET A  76      -6.075  -3.872  -3.206  1.00  0.00           N  
ATOM   1158  CA  MET A  76      -6.652  -2.539  -3.133  1.00  0.00           C  
ATOM   1159  C   MET A  76      -6.731  -1.898  -1.748  1.00  0.00           C  
ATOM   1160  O   MET A  76      -7.696  -2.135  -1.011  1.00  0.00           O  
ATOM   1161  CB  MET A  76      -8.079  -2.694  -3.607  1.00  0.00           C  
ATOM   1162  CG  MET A  76      -8.766  -3.926  -3.009  1.00  0.00           C  
ATOM   1163  SD  MET A  76      -8.986  -5.273  -4.202  1.00  0.00           S  
ATOM   1164  CE  MET A  76     -10.043  -6.378  -3.271  1.00  0.00           C  
ATOM   1165  H   MET A  76      -6.465  -4.473  -3.868  1.00  0.00           H  
ATOM   1166  HA  MET A  76      -6.140  -1.900  -3.804  1.00  0.00           H  
ATOM   1167  HB2 MET A  76      -8.632  -1.821  -3.317  1.00  0.00           H  
ATOM   1168  HB3 MET A  76      -8.092  -2.786  -4.679  1.00  0.00           H  
ATOM   1169  HG2 MET A  76      -8.164  -4.288  -2.191  1.00  0.00           H  
ATOM   1170  HG3 MET A  76      -9.736  -3.635  -2.633  1.00  0.00           H  
ATOM   1171  HE1 MET A  76      -9.504  -7.288  -3.048  1.00  0.00           H  
ATOM   1172  HE2 MET A  76     -10.920  -6.615  -3.857  1.00  0.00           H  
ATOM   1173  HE3 MET A  76     -10.342  -5.901  -2.351  1.00  0.00           H  
ATOM   1174  N   VAL A  77      -5.774  -1.014  -1.433  1.00  0.00           N  
ATOM   1175  CA  VAL A  77      -5.803  -0.285  -0.168  1.00  0.00           C  
ATOM   1176  C   VAL A  77      -5.405   1.179  -0.351  1.00  0.00           C  
ATOM   1177  O   VAL A  77      -4.401   1.639   0.192  1.00  0.00           O  
ATOM   1178  CB  VAL A  77      -4.906  -0.938   0.904  1.00  0.00           C  
ATOM   1179  CG1 VAL A  77      -4.922  -0.129   2.194  1.00  0.00           C  
ATOM   1180  CG2 VAL A  77      -5.356  -2.361   1.166  1.00  0.00           C  
ATOM   1181  H   VAL A  77      -5.066  -0.815  -2.085  1.00  0.00           H  
ATOM   1182  HA  VAL A  77      -6.819  -0.308   0.185  1.00  0.00           H  
ATOM   1183  HB  VAL A  77      -3.895  -0.965   0.536  1.00  0.00           H  
ATOM   1184 HG11 VAL A  77      -5.858   0.403   2.274  1.00  0.00           H  
ATOM   1185 HG12 VAL A  77      -4.105   0.576   2.186  1.00  0.00           H  
ATOM   1186 HG13 VAL A  77      -4.814  -0.795   3.037  1.00  0.00           H  
ATOM   1187 HG21 VAL A  77      -5.046  -2.658   2.154  1.00  0.00           H  
ATOM   1188 HG22 VAL A  77      -4.912  -3.018   0.434  1.00  0.00           H  
ATOM   1189 HG23 VAL A  77      -6.432  -2.412   1.093  1.00  0.00           H  
ATOM   1190  N   ASN A  78      -6.214   1.911  -1.111  1.00  0.00           N  
ATOM   1191  CA  ASN A  78      -5.973   3.327  -1.362  1.00  0.00           C  
ATOM   1192  C   ASN A  78      -6.598   4.185  -0.276  1.00  0.00           C  
ATOM   1193  O   ASN A  78      -7.815   4.370  -0.245  1.00  0.00           O  
ATOM   1194  CB  ASN A  78      -6.567   3.729  -2.706  1.00  0.00           C  
ATOM   1195  CG  ASN A  78      -6.325   5.187  -3.047  1.00  0.00           C  
ATOM   1196  OD1 ASN A  78      -7.215   5.872  -3.554  1.00  0.00           O  
ATOM   1197  ND2 ASN A  78      -5.124   5.671  -2.770  1.00  0.00           N  
ATOM   1198  H   ASN A  78      -6.999   1.489  -1.510  1.00  0.00           H  
ATOM   1199  HA  ASN A  78      -4.908   3.491  -1.379  1.00  0.00           H  
ATOM   1200  HB2 ASN A  78      -6.135   3.122  -3.479  1.00  0.00           H  
ATOM   1201  HB3 ASN A  78      -7.633   3.562  -2.677  1.00  0.00           H  
ATOM   1202 HD21 ASN A  78      -4.461   5.065  -2.364  1.00  0.00           H  
ATOM   1203 HD22 ASN A  78      -4.944   6.615  -2.983  1.00  0.00           H  
ATOM   1204  N   LEU A  79      -5.772   4.714   0.610  1.00  0.00           N  
ATOM   1205  CA  LEU A  79      -6.274   5.558   1.687  1.00  0.00           C  
ATOM   1206  C   LEU A  79      -5.880   7.024   1.485  1.00  0.00           C  
ATOM   1207  O   LEU A  79      -5.094   7.363   0.594  1.00  0.00           O  
ATOM   1208  CB  LEU A  79      -5.779   5.045   3.039  1.00  0.00           C  
ATOM   1209  CG  LEU A  79      -5.873   3.527   3.222  1.00  0.00           C  
ATOM   1210  CD1 LEU A  79      -5.457   3.128   4.629  1.00  0.00           C  
ATOM   1211  CD2 LEU A  79      -7.286   3.045   2.931  1.00  0.00           C  
ATOM   1212  H   LEU A  79      -4.809   4.534   0.538  1.00  0.00           H  
ATOM   1213  HA  LEU A  79      -7.352   5.494   1.672  1.00  0.00           H  
ATOM   1214  HB2 LEU A  79      -4.749   5.339   3.160  1.00  0.00           H  
ATOM   1215  HB3 LEU A  79      -6.364   5.515   3.814  1.00  0.00           H  
ATOM   1216  HG  LEU A  79      -5.203   3.045   2.525  1.00  0.00           H  
ATOM   1217 HD11 LEU A  79      -4.523   3.609   4.878  1.00  0.00           H  
ATOM   1218 HD12 LEU A  79      -5.335   2.055   4.677  1.00  0.00           H  
ATOM   1219 HD13 LEU A  79      -6.219   3.436   5.329  1.00  0.00           H  
ATOM   1220 HD21 LEU A  79      -7.952   3.387   3.711  1.00  0.00           H  
ATOM   1221 HD22 LEU A  79      -7.297   1.965   2.897  1.00  0.00           H  
ATOM   1222 HD23 LEU A  79      -7.613   3.439   1.980  1.00  0.00           H  
ATOM   1223  N   GLU A  80      -6.446   7.891   2.318  1.00  0.00           N  
ATOM   1224  CA  GLU A  80      -6.180   9.323   2.241  1.00  0.00           C  
ATOM   1225  C   GLU A  80      -6.445  10.002   3.582  1.00  0.00           C  
ATOM   1226  O   GLU A  80      -6.639   9.337   4.600  1.00  0.00           O  
ATOM   1227  CB  GLU A  80      -7.044   9.962   1.151  1.00  0.00           C  
ATOM   1228  CG  GLU A  80      -6.294  10.958   0.285  1.00  0.00           C  
ATOM   1229  CD  GLU A  80      -7.214  11.964  -0.376  1.00  0.00           C  
ATOM   1230  OE1 GLU A  80      -8.136  12.462   0.304  1.00  0.00           O  
ATOM   1231  OE2 GLU A  80      -7.014  12.253  -1.574  1.00  0.00           O  
ATOM   1232  H   GLU A  80      -7.062   7.559   2.997  1.00  0.00           H  
ATOM   1233  HA  GLU A  80      -5.139   9.453   1.984  1.00  0.00           H  
ATOM   1234  HB2 GLU A  80      -7.429   9.178   0.508  1.00  0.00           H  
ATOM   1235  HB3 GLU A  80      -7.874  10.477   1.621  1.00  0.00           H  
ATOM   1236  HG2 GLU A  8