HEADER    DNA BINDING PROTEIN                     15-NOV-04   1Y0J              
TITLE     ZINC FINGERS AS PROTEIN RECOGNITION MOTIFS: STRUCTURAL BASIS FOR THE  
TITLE    2 GATA-1/FRIEND OF GATA INTERACTION                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ERYTHROID TRANSCRIPTION FACTOR;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GNF;                                                       
COMPND   5 SYNONYM: GATA-1, ERYF1, GF-1, NF-E1;                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: ZINC-FINGER PROTEIN USH;                                   
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: USF1;                                                      
COMPND  11 SYNONYM: U-SHAPED TRANSCRIPTION FACTOR, U-SHAPED PROTEIN;            
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: GATA-1;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-2T;                                  
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE  13 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE  14 ORGANISM_TAXID: 7227;                                                
SOURCE  15 GENE: U-SHAPED;                                                      
SOURCE  16 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE  17 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  18 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  20 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    ZINC FINGER, GATA-1, FOG, PROTEIN-PROTEIN COMPLEX, DNA BINDING        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.K.LIEW,R.J.Y.SIMPSON,A.H.Y.KWAN,L.A.CROFTS,F.E.LOUGHLIN,            
AUTHOR   2 J.M.MATTHEWS,M.CROSSLEY,J.P.MACKAY                                   
REVDAT   3   02-MAR-22 1Y0J    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1Y0J    1       VERSN                                    
REVDAT   1   25-JAN-05 1Y0J    0                                                
JRNL        AUTH   C.K.LIEW,R.J.Y.SIMPSON,A.H.Y.KWAN,L.A.CROFTS,F.E.LOUGHLIN,   
JRNL        AUTH 2 J.M.MATTHEWS,M.CROSSLEY,J.P.MACKAY                           
JRNL        TITL   ZINC FINGERS AS PROTEIN RECOGNITION MOTIFS: STRUCTURAL BASIS 
JRNL        TITL 2 FOR THE GATA-1/FRIEND OF GATA INTERACTION                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 102   583 2005              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   15644435                                                     
JRNL        DOI    10.1073/PNAS.0407511102                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, HADDOCK 1.0                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), DONMINGUEZ ET AL (HADDOCK)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STANDARD TRIPLE-RESONANCE NMR             
REMARK   3  SPECTROSCOPY WAS FIRST USED TO DETERMINE THE PRELIMINARY            
REMARK   3  STRUCTURE OF THE COMPLEX. SINCE THE BACKBONE FOLDS OF BOTH GNF      
REMARK   3  AND USF1 DID NOT APPEAR TO BE SUBSTANTIALLY ALTERED TO THOSE OF     
REMARK   3  THE PROTEINS IN ISOLATION, THE COMPUTER PROGRAM HADDOCK WAS USED    
REMARK   3  TO DOCK THE TWO PARTNER PROTEINS USING INTERMOLECULAR NOES          
REMARK   3  OBTAINED FROM DOUBLE HALF-FILTERED NOESY EXPERIMENTS, AND           
REMARK   3  AMBIGUOUS RESTRAINTS DERIVED FROM MUTAGENESIS AND NMR TITRATION     
REMARK   3  EXPERIMENTS.                                                        
REMARK   4                                                                      
REMARK   4 1Y0J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030962.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM GNF U-15N,13C; 2MM TRIS      
REMARK 210                                   -CARBOXYETHYLPHOSPHINE (TCEP);     
REMARK 210                                   1MM ZINC SULPHATE; 20MM SODIUM     
REMARK 210                                   ACETATE; 0.5MM GNF U-15N,13C;      
REMARK 210                                   0.6MM USF1; 2MM TRIS-              
REMARK 210                                   CARBOXYETHYLPHOSPHINE (TCEP);      
REMARK 210                                   1MM ZINC SULPHATE; 20MM SODIUM     
REMARK 210                                   ACETATE; 0.5MM USF1 U-15N,13C;     
REMARK 210                                   2MM TRIS-CARBOXYETHYLPHOSPHINE     
REMARK 210                                   (TCEP); 1MM ZINC SULPHATE; 20MM    
REMARK 210                                   SODIUM ACETATE; 0.5MM GNF; 0.6MM   
REMARK 210                                   USF1 U-15N,13C; 2MM TRIS-          
REMARK 210                                   CARBOXYETHYLPHOSPHINE (TCEP);      
REMARK 210                                   1MM ZINC SULPHATE; 20MM SODIUM     
REMARK 210                                   ACETATE                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCO; HNCA; HNCOCA; CBCA(CO)NH;    
REMARK 210                                   15N, 13C DOUBLE DECOUPLED NOESY;   
REMARK 210                                   HCCH-TOCSY; 15N, 13C DOUBLE HALF-  
REMARK 210                                   FILTERED NOESY; HNCACB             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, ARIA 1.2, HADDOCK    
REMARK 210                                   1.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS TORSION ANGLE DYNAMICS    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: OTHER COMMONLY USED STANDARD TRIPLE-RESONANCE NMR            
REMARK 210  EXPERIMENTS WERE ALSO RECORDED.                                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   198                                                      
REMARK 465     SER A   199                                                      
REMARK 465     ARG A   239                                                      
REMARK 465     PRO A   240                                                      
REMARK 465     LEU A   241                                                      
REMARK 465     ILE A   242                                                      
REMARK 465     ARG A   243                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 ALA A 211       42.05    -90.74                                   
REMARK 500  1 CYS A 225     -159.94    -89.59                                   
REMARK 500  1 ALA A 227      -63.07    -99.10                                   
REMARK 500  1 SER B   2     -134.24     57.46                                   
REMARK 500  1 LEU B   4      -65.73     68.82                                   
REMARK 500  1 TYR B  30      -62.71   -141.14                                   
REMARK 500  1 CYS B  32       46.30    -82.50                                   
REMARK 500  1 SER B  33      156.79     78.23                                   
REMARK 500  2 ASN A 206      -86.42   -113.64                                   
REMARK 500  2 CYS A 225     -156.60    -94.53                                   
REMARK 500  2 SER B   2      -25.37     71.58                                   
REMARK 500  2 SER B  19      -24.45   -140.39                                   
REMARK 500  2 PRO B  21       46.98    -76.97                                   
REMARK 500  2 SER B  22       20.34   -149.20                                   
REMARK 500  2 GLN B  28       49.68    -78.85                                   
REMARK 500  2 ALA B  29      -36.99   -158.08                                   
REMARK 500  2 SER B  33      -84.92     69.00                                   
REMARK 500  3 CYS A 207      -58.81   -124.26                                   
REMARK 500  3 PHE B   9       52.43   -118.44                                   
REMARK 500  3 TYR B  30      -46.21   -133.99                                   
REMARK 500  3 SER B  33      139.71     76.76                                   
REMARK 500  4 ALA A 201      -81.12   -137.09                                   
REMARK 500  4 ASN A 206      -36.25   -139.64                                   
REMARK 500  4 CYS A 225      -78.69    -58.56                                   
REMARK 500  4 ASN A 226      -45.92   -172.67                                   
REMARK 500  4 SER B   2     -175.76     62.88                                   
REMARK 500  4 LEU B   4      -58.64     72.09                                   
REMARK 500  4 TYR B  30      -50.60   -123.26                                   
REMARK 500  4 SER B  33       85.75     61.57                                   
REMARK 500  5 CYS A 225      -83.17    -61.91                                   
REMARK 500  5 ASN A 226      -45.39   -164.28                                   
REMARK 500  5 SER B   2      -61.19     71.75                                   
REMARK 500  5 ALA B  17       98.84    -67.01                                   
REMARK 500  5 SER B  19      -23.33   -142.54                                   
REMARK 500  5 TYR B  30      -46.58   -136.84                                   
REMARK 500  5 TYR B  31      -73.67    -75.69                                   
REMARK 500  5 SER B  33      179.39     72.07                                   
REMARK 500  6 ASN A 206      -36.05   -132.63                                   
REMARK 500  6 THR A 210       10.03   -145.82                                   
REMARK 500  6 ASP A 218     -157.45   -121.24                                   
REMARK 500  6 CYS A 225      -92.08    -69.51                                   
REMARK 500  6 ASN A 226      -45.00   -151.28                                   
REMARK 500  6 SER B   2      -60.10     70.17                                   
REMARK 500  6 LEU B   3      -97.26   -150.12                                   
REMARK 500  6 SER B  19      -28.34   -141.73                                   
REMARK 500  6 ALA B  29      -41.16   -162.83                                   
REMARK 500  6 SER B  33     -102.27     68.35                                   
REMARK 500  6 HIS B  34      135.92   -170.06                                   
REMARK 500  7 ASP A 218     -144.64    -91.84                                   
REMARK 500  7 CYS A 225      -79.18    -63.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     166 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 244  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 204   SG                                                     
REMARK 620 2 CYS A 207   SG   97.0                                              
REMARK 620 3 CYS A 225   SG  135.5 126.7                                        
REMARK 620 4 CYS A 228   SG   94.8  93.2  91.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B  37  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B  11   SG                                                     
REMARK 620 2 CYS B  14   SG   99.6                                              
REMARK 620 3 HIS B  27   NE2 111.8 120.5                                        
REMARK 620 4 CYS B  32   SG   99.8 104.7 117.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 244                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 37                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1GNF   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF ONE COMPONENT (GATA-1 N-FINGER, GNF) OF THE COMPLEX     
REMARK 900 FROM WHICH THE COMPLEX STRUCTURE IS BASED.                           
REMARK 900 RELATED ID: 1FV5   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF ONE COMPONENT (1ST ZINC FINGER OF U-SHAPED, USF1) OF    
REMARK 900 THE COMPLEX FROM WHICH THE COMPLEX STRUCTURE IS BASED.               
DBREF  1Y0J A  200   243  UNP    P17679   GATA1_MOUSE    200    243             
DBREF  1Y0J B    3    36  UNP    Q9VPQ6   USH_DROME      202    235             
SEQADV 1Y0J GLY A  198  UNP  P17679              EXPRESSION TAG                 
SEQADV 1Y0J SER A  199  UNP  P17679              EXPRESSION TAG                 
SEQADV 1Y0J GLY B    1  UNP  Q9VPQ6              EXPRESSION TAG                 
SEQADV 1Y0J SER B    2  UNP  Q9VPQ6              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER GLU ALA ARG GLU CYS VAL ASN CYS GLY ALA THR          
SEQRES   2 A   46  ALA THR PRO LEU TRP ARG ARG ASP ARG THR GLY HIS TYR          
SEQRES   3 A   46  LEU CYS ASN ALA CYS GLY LEU TYR HIS LYS MET ASN GLY          
SEQRES   4 A   46  GLN ASN ARG PRO LEU ILE ARG                                  
SEQRES   1 B   36  GLY SER LEU LEU LYS PRO ALA ARG PHE MET CYS LEU PRO          
SEQRES   2 B   36  CYS GLY ILE ALA PHE SER SER PRO SER THR LEU GLU ALA          
SEQRES   3 B   36  HIS GLN ALA TYR TYR CYS SER HIS ARG ILE                      
HET     ZN  A 244       1                                                       
HET     ZN  B  37       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    2(ZN 2+)                                                     
HELIX    1   1 ALA A  227  ASN A  235  1                                   9    
HELIX    2   2 SER B   20  GLN B   28  1                                   9    
SHEET    1   A 2 ARG A 216  ARG A 217  0                                        
SHEET    2   A 2 TYR A 223  LEU A 224 -1  O  LEU A 224   N  ARG A 216           
LINK         SG  CYS A 204                ZN    ZN A 244     1555   1555  2.27  
LINK         SG  CYS A 207                ZN    ZN A 244     1555   1555  2.30  
LINK         SG  CYS A 225                ZN    ZN A 244     1555   1555  2.25  
LINK         SG  CYS A 228                ZN    ZN A 244     1555   1555  2.35  
LINK         SG  CYS B  11                ZN    ZN B  37     1555   1555  2.29  
LINK         SG  CYS B  14                ZN    ZN B  37     1555   1555  2.26  
LINK         NE2 HIS B  27                ZN    ZN B  37     1555   1555  1.91  
LINK         SG  CYS B  32                ZN    ZN B  37     1555   1555  2.28  
SITE     1 AC1  4 CYS A 204  CYS A 207  CYS A 225  CYS A 228                    
SITE     1 AC2  4 CYS B  11  CYS B  14  HIS B  27  CYS B  32                    
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   GLU A 200      -1.016 -13.572   1.399  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -1.438 -14.698   0.537  1.00  1.00           C  
ATOM      3  C   GLU A 200      -1.848 -14.201  -0.843  1.00  1.00           C  
ATOM      4  O   GLU A 200      -1.166 -14.463  -1.836  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -2.597 -15.462   1.181  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -2.155 -16.509   2.190  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -1.766 -15.921   3.528  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -0.865 -15.061   3.567  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -2.353 -16.326   4.551  1.00  1.00           O  
ATOM     10  H   GLU A 200      -0.195 -13.085   0.975  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -0.596 -15.368   0.426  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -3.243 -14.757   1.684  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -3.158 -15.958   0.404  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -2.967 -17.203   2.345  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -1.305 -17.039   1.786  1.00  1.00           H  
ATOM     16  N   ALA A 201      -2.955 -13.468  -0.899  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -3.452 -12.940  -2.160  1.00  1.00           C  
ATOM     18  C   ALA A 201      -2.576 -11.792  -2.645  1.00  1.00           C  
ATOM     19  O   ALA A 201      -1.965 -11.867  -3.711  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.895 -12.488  -2.010  1.00  1.00           C  
ATOM     21  H   ALA A 201      -3.449 -13.278  -0.071  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -3.420 -13.736  -2.889  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -5.245 -12.088  -2.950  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -4.956 -11.724  -1.248  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -5.508 -13.330  -1.725  1.00  1.00           H  
ATOM     26  N   ARG A 202      -2.500 -10.740  -1.846  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -1.696  -9.580  -2.189  1.00  1.00           C  
ATOM     28  C   ARG A 202      -1.236  -8.886  -0.918  1.00  1.00           C  
ATOM     29  O   ARG A 202      -1.662  -9.260   0.177  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -2.491  -8.614  -3.074  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -1.645  -7.892  -4.114  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -1.212  -8.820  -5.246  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -0.289  -9.864  -4.792  1.00  1.00           N  
ATOM     34  CZ  ARG A 202       1.039  -9.757  -4.833  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       1.605  -8.686  -5.370  1.00  1.00           N  
ATOM     36  NH2 ARG A 202       1.802 -10.727  -4.346  1.00  1.00           N  
ATOM     37  H   ARG A 202      -2.991 -10.742  -0.998  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -0.829  -9.928  -2.733  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -3.260  -9.168  -3.590  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -2.957  -7.871  -2.443  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -2.224  -7.082  -4.532  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -0.764  -7.493  -3.633  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -2.091  -9.291  -5.661  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -0.727  -8.232  -6.010  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -0.691 -10.685  -4.418  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       1.037  -7.952  -5.744  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       2.604  -8.597  -5.391  1.00  1.00           H  
ATOM     48 HH21 ARG A 202       1.381 -11.553  -3.946  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       2.804 -10.632  -4.352  1.00  1.00           H  
ATOM     50  N   GLU A 203      -0.375  -7.889  -1.059  1.00  1.00           N  
ATOM     51  CA  GLU A 203       0.140  -7.158   0.086  1.00  1.00           C  
ATOM     52  C   GLU A 203      -0.557  -5.810   0.218  1.00  1.00           C  
ATOM     53  O   GLU A 203      -0.443  -4.953  -0.661  1.00  1.00           O  
ATOM     54  CB  GLU A 203       1.656  -6.944  -0.043  1.00  1.00           C  
ATOM     55  CG  GLU A 203       2.329  -7.831  -1.087  1.00  1.00           C  
ATOM     56  CD  GLU A 203       2.394  -7.192  -2.465  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       1.329  -6.917  -3.052  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       3.520  -6.984  -2.976  1.00  1.00           O  
ATOM     59  H   GLU A 203      -0.075  -7.628  -1.961  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -0.061  -7.741   0.971  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       1.838  -5.913  -0.309  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       2.114  -7.143   0.914  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       3.336  -8.043  -0.762  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.775  -8.755  -1.161  1.00  1.00           H  
ATOM     65  N   CYS A 204      -1.293  -5.630   1.305  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -1.979  -4.376   1.541  1.00  1.00           C  
ATOM     67  C   CYS A 204      -0.965  -3.311   1.923  1.00  1.00           C  
ATOM     68  O   CYS A 204       0.025  -3.588   2.604  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.040  -4.517   2.630  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -3.834  -2.946   3.103  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.369  -6.351   1.960  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -2.458  -4.084   0.618  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -3.816  -5.184   2.284  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.583  -4.933   3.515  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.233  -2.092   1.507  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.333  -0.980   1.757  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.712  -0.194   3.006  1.00  1.00           C  
ATOM     78  O   VAL A 205       0.023   0.701   3.428  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -0.327  -0.021   0.552  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -0.117  -0.797  -0.736  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -1.621   0.777   0.485  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.069  -1.934   1.021  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.664  -1.374   1.879  1.00  1.00           H  
ATOM     84  HB  VAL A 205       0.494   0.671   0.671  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -0.848  -1.588  -0.800  1.00  1.00           H  
ATOM     86 HG12 VAL A 205       0.876  -1.221  -0.744  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -0.233  -0.132  -1.580  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -1.745   1.342   1.398  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -2.453   0.098   0.367  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -1.586   1.453  -0.357  1.00  1.00           H  
ATOM     91  N   ASN A 206      -1.843  -0.530   3.604  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.307   0.195   4.775  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.355  -0.676   6.022  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.028  -0.209   7.116  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.682   0.798   4.499  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.610   2.265   4.123  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -3.884   3.142   4.944  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.215   2.550   2.887  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.375  -1.286   3.255  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.613   1.001   4.952  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.147   0.259   3.687  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -4.294   0.702   5.384  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -2.983   1.811   2.286  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -3.167   3.491   2.626  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.759  -1.931   5.877  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -2.832  -2.820   7.027  1.00  1.00           C  
ATOM    107  C   CYS A 207      -2.055  -4.111   6.796  1.00  1.00           C  
ATOM    108  O   CYS A 207      -1.366  -4.603   7.693  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -4.295  -3.126   7.376  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -5.241  -3.957   6.055  1.00  1.00           S  
ATOM    111  H   CYS A 207      -3.018  -2.264   4.985  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -2.379  -2.304   7.860  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -4.320  -3.767   8.244  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -4.800  -2.200   7.610  1.00  1.00           H  
ATOM    115  N   GLY A 208      -2.163  -4.652   5.597  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -1.478  -5.886   5.277  1.00  1.00           C  
ATOM    117  C   GLY A 208      -2.371  -7.093   5.476  1.00  1.00           C  
ATOM    118  O   GLY A 208      -1.907  -8.233   5.426  1.00  1.00           O  
ATOM    119  H   GLY A 208      -2.718  -4.208   4.916  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -1.156  -5.850   4.245  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -0.612  -5.982   5.914  1.00  1.00           H  
ATOM    122  N   ALA A 209      -3.654  -6.841   5.704  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -4.622  -7.912   5.907  1.00  1.00           C  
ATOM    124  C   ALA A 209      -4.971  -8.589   4.586  1.00  1.00           C  
ATOM    125  O   ALA A 209      -5.629  -8.002   3.728  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -5.880  -7.371   6.572  1.00  1.00           C  
ATOM    127  H   ALA A 209      -3.960  -5.904   5.737  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -4.178  -8.640   6.567  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -5.641  -7.019   7.564  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -6.617  -8.156   6.638  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -6.275  -6.552   5.985  1.00  1.00           H  
ATOM    132  N   THR A 210      -4.528  -9.829   4.429  1.00  1.00           N  
ATOM    133  CA  THR A 210      -4.787 -10.579   3.209  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.093 -11.369   3.313  1.00  1.00           C  
ATOM    135  O   THR A 210      -6.532 -11.983   2.339  1.00  1.00           O  
ATOM    136  CB  THR A 210      -3.620 -11.542   2.878  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -3.875 -12.243   1.648  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -3.409 -12.549   3.999  1.00  1.00           C  
ATOM    139  H   THR A 210      -4.009 -10.249   5.155  1.00  1.00           H  
ATOM    140  HA  THR A 210      -4.878  -9.869   2.399  1.00  1.00           H  
ATOM    141  HB  THR A 210      -2.716 -10.960   2.766  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -4.823 -12.439   1.591  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -3.123 -12.030   4.902  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -2.630 -13.241   3.718  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -4.325 -13.091   4.173  1.00  1.00           H  
ATOM    146  N   ALA A 211      -6.718 -11.340   4.485  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -7.966 -12.068   4.704  1.00  1.00           C  
ATOM    148  C   ALA A 211      -9.188 -11.207   4.385  1.00  1.00           C  
ATOM    149  O   ALA A 211     -10.185 -11.225   5.112  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.032 -12.576   6.133  1.00  1.00           C  
ATOM    151  H   ALA A 211      -6.332 -10.820   5.224  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -7.966 -12.927   4.046  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.067 -11.736   6.811  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.157 -13.173   6.344  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -8.918 -13.179   6.261  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.111 -10.462   3.296  1.00  1.00           N  
ATOM    157  CA  THR A 212     -10.213  -9.613   2.877  1.00  1.00           C  
ATOM    158  C   THR A 212     -11.109 -10.376   1.901  1.00  1.00           C  
ATOM    159  O   THR A 212     -10.618 -11.144   1.068  1.00  1.00           O  
ATOM    160  CB  THR A 212      -9.702  -8.300   2.232  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -10.799  -7.505   1.758  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -8.747  -8.589   1.085  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.299 -10.498   2.748  1.00  1.00           H  
ATOM    164  HA  THR A 212     -10.790  -9.359   3.757  1.00  1.00           H  
ATOM    165  HB  THR A 212      -9.168  -7.740   2.986  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -10.717  -7.382   0.800  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -9.266  -9.143   0.314  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -7.913  -9.172   1.449  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -8.383  -7.657   0.676  1.00  1.00           H  
ATOM    170  N   PRO A 213     -12.440 -10.197   2.006  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -13.408 -10.877   1.133  1.00  1.00           C  
ATOM    172  C   PRO A 213     -13.160 -10.593  -0.346  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.436 -11.431  -1.206  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -14.767 -10.308   1.569  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -14.446  -9.077   2.348  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.110  -9.328   2.986  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -13.397 -11.945   1.294  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -15.360 -10.077   0.696  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.285 -11.035   2.177  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -14.390  -8.227   1.683  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.199  -8.913   3.103  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -12.572  -8.400   3.114  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.229  -9.835   3.933  1.00  1.00           H  
ATOM    184  N   LEU A 214     -12.633  -9.412  -0.633  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -12.341  -9.014  -2.000  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.288  -7.915  -2.011  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.100  -7.216  -1.012  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -13.618  -8.534  -2.705  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -13.473  -8.236  -4.202  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -13.085  -9.495  -4.965  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -14.764  -7.652  -4.749  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.424  -8.794   0.100  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -11.951  -9.876  -2.520  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -14.376  -9.295  -2.584  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -13.956  -7.633  -2.214  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -12.688  -7.506  -4.345  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -13.834 -10.257  -4.805  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -12.131  -9.850  -4.607  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -13.015  -9.273  -6.020  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -15.557  -8.379  -4.651  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -14.633  -7.400  -5.790  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -15.019  -6.763  -4.192  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.603  -7.778  -3.136  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.574  -6.763  -3.296  1.00  1.00           C  
ATOM    205  C   TRP A 215     -10.047  -5.703  -4.283  1.00  1.00           C  
ATOM    206  O   TRP A 215     -10.687  -6.021  -5.288  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -8.263  -7.387  -3.796  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.560  -8.218  -2.765  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -7.794  -9.530  -2.475  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.504  -7.797  -1.894  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -6.952  -9.950  -1.475  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -6.149  -8.904  -1.101  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -5.824  -6.591  -1.707  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -5.146  -8.838  -0.136  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -4.830  -6.526  -0.751  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -4.498  -7.644   0.024  1.00  1.00           C  
ATOM    217  H   TRP A 215     -10.807  -8.366  -3.891  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.405  -6.300  -2.336  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -8.471  -8.022  -4.644  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -7.591  -6.597  -4.102  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -8.539 -10.136  -2.969  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -6.931 -10.850  -1.091  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.065  -5.718  -2.297  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -4.875  -9.691   0.470  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -4.294  -5.602  -0.594  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -3.713  -7.548   0.760  1.00  1.00           H  
ATOM    227  N   ARG A 216      -9.734  -4.452  -3.997  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -10.123  -3.350  -4.861  1.00  1.00           C  
ATOM    229  C   ARG A 216      -8.885  -2.591  -5.319  1.00  1.00           C  
ATOM    230  O   ARG A 216      -8.038  -2.226  -4.507  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -11.077  -2.404  -4.122  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -11.683  -1.326  -5.008  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -12.675  -1.912  -6.001  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -13.122  -0.922  -6.984  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -13.934  -1.199  -8.009  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -14.451  -2.419  -8.138  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -14.249  -0.253  -8.888  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.209  -4.262  -3.183  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -10.626  -3.763  -5.723  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -11.882  -2.982  -3.696  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -10.533  -1.918  -3.324  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -12.194  -0.608  -4.385  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -10.892  -0.834  -5.553  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -12.202  -2.731  -6.522  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -13.533  -2.279  -5.457  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -12.781   0.001  -6.877  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -14.236  -3.134  -7.465  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -15.057  -2.634  -8.911  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -13.880   0.679  -8.789  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -14.860  -0.463  -9.663  1.00  1.00           H  
ATOM    251  N   ARG A 217      -8.768  -2.372  -6.616  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -7.625  -1.658  -7.152  1.00  1.00           C  
ATOM    253  C   ARG A 217      -7.925  -0.173  -7.266  1.00  1.00           C  
ATOM    254  O   ARG A 217      -8.988   0.220  -7.751  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -7.235  -2.219  -8.518  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -6.608  -3.601  -8.446  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -6.022  -4.016  -9.784  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -4.777  -3.310 -10.088  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -4.273  -3.191 -11.318  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -4.942  -3.677 -12.360  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -3.109  -2.574 -11.505  1.00  1.00           N  
ATOM    262  H   ARG A 217      -9.470  -2.691  -7.230  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -6.800  -1.793  -6.468  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -8.120  -2.280  -9.133  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -6.528  -1.549  -8.984  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -5.821  -3.591  -7.706  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -7.366  -4.317  -8.156  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -5.826  -5.077  -9.760  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -6.744  -3.804 -10.559  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -4.284  -2.921  -9.334  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -5.825  -4.139 -12.225  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -4.570  -3.580 -13.294  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -2.602  -2.197 -10.725  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -2.724  -2.486 -12.437  1.00  1.00           H  
ATOM    275  N   ASP A 218      -6.990   0.643  -6.806  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -7.141   2.088  -6.862  1.00  1.00           C  
ATOM    277  C   ASP A 218      -6.846   2.575  -8.281  1.00  1.00           C  
ATOM    278  O   ASP A 218      -6.258   1.841  -9.078  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -6.228   2.763  -5.820  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -5.077   3.545  -6.426  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -4.018   2.945  -6.704  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -5.224   4.767  -6.626  1.00  1.00           O  
ATOM    283  H   ASP A 218      -6.172   0.260  -6.424  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -8.171   2.319  -6.629  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -6.819   3.443  -5.227  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -5.817   2.001  -5.174  1.00  1.00           H  
ATOM    287  N   ARG A 219      -7.242   3.805  -8.592  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -7.044   4.364  -9.929  1.00  1.00           C  
ATOM    289  C   ARG A 219      -5.567   4.433 -10.315  1.00  1.00           C  
ATOM    290  O   ARG A 219      -5.226   4.389 -11.499  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -7.687   5.749 -10.027  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -7.797   6.289 -11.448  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -8.499   5.311 -12.382  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -7.578   4.325 -12.948  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -7.949   3.332 -13.758  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -9.224   3.185 -14.106  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -7.040   2.477 -14.213  1.00  1.00           N  
ATOM    298  H   ARG A 219      -7.675   4.354  -7.904  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -7.543   3.708 -10.626  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -8.681   5.698  -9.610  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -7.100   6.445  -9.447  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -8.359   7.209 -11.426  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -6.802   6.484 -11.826  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -9.266   4.791 -11.827  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -8.955   5.867 -13.188  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -6.624   4.408 -12.707  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -9.924   3.825 -13.762  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -9.497   2.434 -14.721  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -6.071   2.575 -13.949  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -7.311   1.729 -14.829  1.00  1.00           H  
ATOM    311  N   THR A 220      -4.691   4.543  -9.332  1.00  1.00           N  
ATOM    312  CA  THR A 220      -3.261   4.596  -9.601  1.00  1.00           C  
ATOM    313  C   THR A 220      -2.737   3.207  -9.979  1.00  1.00           C  
ATOM    314  O   THR A 220      -1.646   3.071 -10.530  1.00  1.00           O  
ATOM    315  CB  THR A 220      -2.480   5.139  -8.390  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -3.267   6.119  -7.697  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -1.166   5.769  -8.828  1.00  1.00           C  
ATOM    318  H   THR A 220      -5.010   4.598  -8.401  1.00  1.00           H  
ATOM    319  HA  THR A 220      -3.104   5.265 -10.436  1.00  1.00           H  
ATOM    320  HB  THR A 220      -2.266   4.320  -7.718  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -4.007   5.677  -7.243  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -1.366   6.586  -9.507  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -0.558   5.026  -9.325  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -0.642   6.142  -7.961  1.00  1.00           H  
ATOM    325  N   GLY A 221      -3.525   2.179  -9.677  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -3.141   0.821 -10.014  1.00  1.00           C  
ATOM    327  C   GLY A 221      -2.700  -0.001  -8.817  1.00  1.00           C  
ATOM    328  O   GLY A 221      -2.202  -1.115  -8.982  1.00  1.00           O  
ATOM    329  H   GLY A 221      -4.382   2.346  -9.226  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -3.983   0.330 -10.475  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -2.329   0.857 -10.726  1.00  1.00           H  
ATOM    332  N   HIS A 222      -2.895   0.522  -7.613  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -2.489  -0.193  -6.404  1.00  1.00           C  
ATOM    334  C   HIS A 222      -3.542  -1.211  -5.991  1.00  1.00           C  
ATOM    335  O   HIS A 222      -4.701  -1.115  -6.389  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -2.245   0.774  -5.245  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -1.181   1.790  -5.517  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -1.467   3.073  -5.914  1.00  1.00           N  
ATOM    339  CD2 HIS A 222       0.169   1.713  -5.438  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -0.344   3.745  -6.065  1.00  1.00           C  
ATOM    341  NE2 HIS A 222       0.662   2.946  -5.784  1.00  1.00           N  
ATOM    342  H   HIS A 222      -3.339   1.400  -7.530  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -1.569  -0.715  -6.623  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -3.161   1.303  -5.029  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -1.949   0.209  -4.373  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -2.376   3.432  -6.089  1.00  1.00           H  
ATOM    347  HD2 HIS A 222       0.747   0.844  -5.155  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -0.263   4.773  -6.370  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       1.621   3.173  -5.918  1.00  1.00           H  
ATOM    350  N   TYR A 223      -3.125  -2.177  -5.188  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -4.016  -3.219  -4.705  1.00  1.00           C  
ATOM    352  C   TYR A 223      -4.388  -2.949  -3.252  1.00  1.00           C  
ATOM    353  O   TYR A 223      -3.523  -2.923  -2.381  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -3.349  -4.592  -4.838  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -3.097  -5.009  -6.273  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -2.029  -4.487  -6.994  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -3.935  -5.915  -6.908  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -1.802  -4.859  -8.306  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -3.715  -6.292  -8.221  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -2.648  -5.759  -8.915  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -2.429  -6.126 -10.224  1.00  1.00           O  
ATOM    362  H   TYR A 223      -2.188  -2.190  -4.903  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -4.912  -3.199  -5.307  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -2.400  -4.574  -4.325  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -3.985  -5.338  -4.381  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -1.366  -3.782  -6.515  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -4.770  -6.330  -6.364  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -0.967  -4.441  -8.849  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -4.379  -6.998  -8.698  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -1.472  -6.212 -10.380  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.668  -2.722  -3.008  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.160  -2.448  -1.665  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.225  -3.471  -1.289  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.749  -4.170  -2.158  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.743  -1.034  -1.594  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.813   0.084  -2.076  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -6.595   1.371  -2.296  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.684   0.308  -1.080  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.312  -2.745  -3.750  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.330  -2.528  -0.979  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.642  -1.008  -2.193  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -7.010  -0.832  -0.567  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.374  -0.205  -3.022  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -7.330   1.219  -3.074  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -5.917   2.158  -2.591  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -7.094   1.650  -1.380  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -5.091   0.675  -0.150  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -3.989   1.032  -1.478  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.168  -0.625  -0.903  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.548  -3.559  -0.006  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.546  -4.507   0.459  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.939  -3.882   0.433  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.177  -2.886  -0.253  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -8.206  -4.965   1.878  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.959  -3.596   3.052  1.00  1.00           S  
ATOM    396  H   CYS A 225      -7.115  -2.969   0.642  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.531  -5.361  -0.203  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -9.011  -5.581   2.253  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.296  -5.547   1.853  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.849  -4.468   1.197  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -12.217  -3.974   1.281  1.00  1.00           C  
ATOM    402  C   ASN A 226     -12.300  -2.860   2.318  1.00  1.00           C  
ATOM    403  O   ASN A 226     -13.279  -2.117   2.369  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -13.169  -5.117   1.661  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -14.589  -4.935   1.137  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -15.224  -5.898   0.707  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -15.110  -3.717   1.186  1.00  1.00           N  
ATOM    408  H   ASN A 226     -10.589  -5.256   1.723  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -12.495  -3.581   0.314  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.780  -6.044   1.264  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -13.211  -5.188   2.739  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -14.558  -2.988   1.556  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -16.028  -3.588   0.850  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.257  -2.739   3.133  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.219  -1.723   4.174  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.403  -0.519   3.725  1.00  1.00           C  
ATOM    417  O   ALA A 227     -10.933   0.585   3.583  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -10.652  -2.302   5.459  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.483  -3.338   3.019  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.235  -1.406   4.367  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -10.662  -1.547   6.230  1.00  1.00           H  
ATOM    422  HB2 ALA A 227      -9.636  -2.629   5.289  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -11.253  -3.143   5.770  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.117  -0.743   3.481  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.223   0.322   3.050  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.634   0.847   1.673  1.00  1.00           C  
ATOM    427  O   CYS A 228      -8.486   2.034   1.371  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -6.787  -0.195   3.033  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -6.337  -1.143   4.531  1.00  1.00           S  
ATOM    430  H   CYS A 228      -8.754  -1.654   3.591  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.297   1.127   3.767  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.655  -0.841   2.178  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.110   0.643   2.954  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.166  -0.047   0.851  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.615   0.336  -0.473  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.840   1.223  -0.411  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.976   2.171  -1.188  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.243  -0.979   1.143  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.820   0.868  -0.975  1.00  1.00           H  
ATOM    440  HA3 GLY A 229      -9.854  -0.555  -1.034  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.722   0.928   0.537  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -12.943   1.701   0.722  1.00  1.00           C  
ATOM    443  C   LEU A 230     -12.604   3.115   1.182  1.00  1.00           C  
ATOM    444  O   LEU A 230     -13.256   4.084   0.787  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -13.853   1.021   1.744  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -15.249   1.632   1.883  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -16.129   1.238   0.703  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.889   1.206   3.195  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.543   0.171   1.134  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -13.452   1.753  -0.228  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.961  -0.016   1.461  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -13.370   1.063   2.708  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -15.160   2.710   1.890  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -17.104   1.688   0.818  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.230   0.163   0.674  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -15.681   1.584  -0.217  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -16.875   1.642   3.272  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -15.279   1.542   4.022  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.970   0.129   3.223  1.00  1.00           H  
ATOM    460  N   TYR A 231     -11.568   3.224   2.006  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -11.119   4.514   2.517  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.720   5.436   1.368  1.00  1.00           C  
ATOM    463  O   TYR A 231     -11.110   6.599   1.332  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -9.942   4.320   3.488  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -8.992   5.502   3.556  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -9.309   6.638   4.289  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.778   5.476   2.881  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -8.446   7.719   4.338  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -6.911   6.549   2.927  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -7.245   7.667   3.657  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -6.381   8.740   3.698  1.00  1.00           O  
ATOM    472  H   TYR A 231     -11.096   2.408   2.289  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -11.943   4.962   3.050  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -10.331   4.152   4.481  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -9.374   3.456   3.180  1.00  1.00           H  
ATOM    476  HD1 TYR A 231     -10.249   6.676   4.821  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.517   4.600   2.307  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -8.709   8.593   4.914  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -5.972   6.507   2.395  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -6.036   8.917   2.806  1.00  1.00           H  
ATOM    481  N   HIS A 232      -9.970   4.897   0.414  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -9.502   5.678  -0.732  1.00  1.00           C  
ATOM    483  C   HIS A 232     -10.671   6.182  -1.577  1.00  1.00           C  
ATOM    484  O   HIS A 232     -10.560   7.190  -2.277  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -8.562   4.839  -1.599  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -7.483   5.640  -2.255  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -7.583   6.134  -3.538  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -6.271   6.029  -1.797  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -6.477   6.789  -3.841  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -5.668   6.740  -2.800  1.00  1.00           N  
ATOM    491  H   HIS A 232      -9.728   3.946   0.479  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -8.960   6.531  -0.349  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -8.089   4.086  -0.986  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -9.136   4.355  -2.375  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -8.360   6.025  -4.140  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -5.853   5.808  -0.824  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -6.269   7.278  -4.781  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -4.815   7.233  -2.717  1.00  1.00           H  
ATOM    499  N   LYS A 233     -11.788   5.479  -1.504  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -12.980   5.840  -2.257  1.00  1.00           C  
ATOM    501  C   LYS A 233     -13.820   6.865  -1.493  1.00  1.00           C  
ATOM    502  O   LYS A 233     -14.148   7.928  -2.023  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -13.810   4.586  -2.537  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -15.038   4.832  -3.397  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -15.817   3.546  -3.604  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -16.981   3.738  -4.559  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -17.723   2.470  -4.780  1.00  1.00           N  
ATOM    508  H   LYS A 233     -11.816   4.691  -0.922  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -12.666   6.272  -3.194  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -13.186   3.862  -3.042  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -14.135   4.170  -1.596  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -15.673   5.555  -2.905  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -14.728   5.214  -4.357  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -15.153   2.798  -4.010  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -16.197   3.212  -2.650  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -17.654   4.473  -4.144  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -16.600   4.094  -5.506  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -17.068   1.723  -5.104  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -18.463   2.608  -5.504  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -18.173   2.159  -3.893  1.00  1.00           H  
ATOM    521  N   MET A 234     -14.143   6.541  -0.245  1.00  1.00           N  
ATOM    522  CA  MET A 234     -14.960   7.412   0.602  1.00  1.00           C  
ATOM    523  C   MET A 234     -14.253   8.729   0.926  1.00  1.00           C  
ATOM    524  O   MET A 234     -14.860   9.799   0.858  1.00  1.00           O  
ATOM    525  CB  MET A 234     -15.333   6.681   1.897  1.00  1.00           C  
ATOM    526  CG  MET A 234     -16.027   7.560   2.927  1.00  1.00           C  
ATOM    527  SD  MET A 234     -16.430   6.678   4.448  1.00  1.00           S  
ATOM    528  CE  MET A 234     -16.772   8.051   5.549  1.00  1.00           C  
ATOM    529  H   MET A 234     -13.826   5.684   0.121  1.00  1.00           H  
ATOM    530  HA  MET A 234     -15.866   7.635   0.059  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -15.993   5.861   1.653  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -14.433   6.284   2.343  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -15.377   8.385   3.173  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -16.943   7.941   2.497  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -17.596   8.630   5.157  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -15.896   8.678   5.623  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -17.030   7.673   6.528  1.00  1.00           H  
ATOM    538  N   ASN A 235     -12.976   8.652   1.278  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -12.206   9.846   1.619  1.00  1.00           C  
ATOM    540  C   ASN A 235     -12.088  10.775   0.418  1.00  1.00           C  
ATOM    541  O   ASN A 235     -12.093  11.998   0.558  1.00  1.00           O  
ATOM    542  CB  ASN A 235     -10.805   9.464   2.104  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -9.970  10.672   2.494  1.00  1.00           C  
ATOM    544  OD1 ASN A 235     -10.463  11.607   3.123  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -8.702  10.664   2.112  1.00  1.00           N  
ATOM    546  H   ASN A 235     -12.537   7.771   1.307  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -12.725  10.363   2.413  1.00  1.00           H  
ATOM    548  HB2 ASN A 235     -10.893   8.816   2.965  1.00  1.00           H  
ATOM    549  HB3 ASN A 235     -10.292   8.937   1.314  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -8.374   9.891   1.605  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -8.141  11.427   2.359  1.00  1.00           H  
ATOM    552  N   GLY A 236     -11.980  10.188  -0.764  1.00  1.00           N  
ATOM    553  CA  GLY A 236     -11.849  10.975  -1.969  1.00  1.00           C  
ATOM    554  C   GLY A 236     -10.404  11.323  -2.253  1.00  1.00           C  
ATOM    555  O   GLY A 236      -9.920  11.140  -3.371  1.00  1.00           O  
ATOM    556  H   GLY A 236     -11.993   9.208  -0.820  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -12.249  10.414  -2.803  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -12.414  11.888  -1.856  1.00  1.00           H  
ATOM    559  N   GLN A 237      -9.715  11.819  -1.233  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -8.313  12.193  -1.354  1.00  1.00           C  
ATOM    561  C   GLN A 237      -7.416  10.974  -1.155  1.00  1.00           C  
ATOM    562  O   GLN A 237      -7.901   9.845  -1.048  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -7.960  13.275  -0.328  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -8.823  14.523  -0.425  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -8.344  15.629   0.495  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -8.747  15.708   1.655  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -7.484  16.494  -0.018  1.00  1.00           N  
ATOM    568  H   GLN A 237     -10.165  11.931  -0.368  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -8.157  12.583  -2.349  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -8.074  12.863   0.664  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -6.929  13.565  -0.470  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -8.800  14.884  -1.442  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -9.838  14.265  -0.158  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -7.209  16.376  -0.957  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -7.153  17.217   0.558  1.00  1.00           H  
ATOM    576  N   ASN A 238      -6.114  11.208  -1.092  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -5.154  10.132  -0.914  1.00  1.00           C  
ATOM    578  C   ASN A 238      -4.548  10.190   0.482  1.00  1.00           C  
ATOM    579  O   ASN A 238      -3.557  10.930   0.674  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -4.054  10.223  -1.974  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -3.094   9.049  -1.916  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -3.299   8.032  -2.581  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -2.042   9.179  -1.123  1.00  1.00           N  
ATOM    584  H   ASN A 238      -5.787  12.133  -1.148  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -5.677   9.194  -1.029  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -4.510  10.245  -2.953  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -3.490  11.133  -1.825  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -1.942  10.018  -0.617  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -1.409   8.436  -1.073  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      26.843   7.270  -9.038  1.00  1.00           N  
ATOM    592  CA  GLY B   1      27.172   7.249  -7.595  1.00  1.00           C  
ATOM    593  C   GLY B   1      25.970   6.907  -6.738  1.00  1.00           C  
ATOM    594  O   GLY B   1      24.856   6.786  -7.252  1.00  1.00           O  
ATOM    595  H1  GLY B   1      26.520   6.326  -9.343  1.00  1.00           H  
ATOM    596  H2  GLY B   1      27.684   7.538  -9.594  1.00  1.00           H  
ATOM    597  H3  GLY B   1      26.084   7.962  -9.220  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      27.944   6.515  -7.424  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      27.540   8.222  -7.308  1.00  1.00           H  
ATOM    600  N   SER B   2      26.206   6.749  -5.436  1.00  1.00           N  
ATOM    601  CA  SER B   2      25.151   6.419  -4.477  1.00  1.00           C  
ATOM    602  C   SER B   2      24.443   5.118  -4.867  1.00  1.00           C  
ATOM    603  O   SER B   2      25.095   4.125  -5.195  1.00  1.00           O  
ATOM    604  CB  SER B   2      24.150   7.574  -4.381  1.00  1.00           C  
ATOM    605  OG  SER B   2      24.817   8.824  -4.337  1.00  1.00           O  
ATOM    606  H   SER B   2      27.128   6.856  -5.108  1.00  1.00           H  
ATOM    607  HA  SER B   2      25.614   6.281  -3.514  1.00  1.00           H  
ATOM    608  HB2 SER B   2      23.500   7.558  -5.244  1.00  1.00           H  
ATOM    609  HB3 SER B   2      23.562   7.462  -3.483  1.00  1.00           H  
ATOM    610  HG  SER B   2      24.687   9.282  -5.186  1.00  1.00           H  
ATOM    611  N   LEU B   3      23.116   5.120  -4.821  1.00  1.00           N  
ATOM    612  CA  LEU B   3      22.342   3.945  -5.180  1.00  1.00           C  
ATOM    613  C   LEU B   3      21.273   4.303  -6.205  1.00  1.00           C  
ATOM    614  O   LEU B   3      21.131   3.619  -7.221  1.00  1.00           O  
ATOM    615  CB  LEU B   3      21.704   3.310  -3.938  1.00  1.00           C  
ATOM    616  CG  LEU B   3      20.959   4.273  -3.007  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      19.629   3.674  -2.575  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      21.810   4.605  -1.790  1.00  1.00           C  
ATOM    619  H   LEU B   3      22.645   5.933  -4.538  1.00  1.00           H  
ATOM    620  HA  LEU B   3      23.019   3.232  -5.627  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      21.006   2.552  -4.268  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      22.484   2.827  -3.370  1.00  1.00           H  
ATOM    623  HG  LEU B   3      20.757   5.193  -3.537  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      19.025   3.472  -3.446  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      19.111   4.369  -1.931  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      19.805   2.752  -2.041  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      22.733   5.065  -2.112  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      22.028   3.699  -1.245  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      21.271   5.289  -1.150  1.00  1.00           H  
ATOM    630  N   LEU B   4      20.542   5.389  -5.930  1.00  1.00           N  
ATOM    631  CA  LEU B   4      19.471   5.886  -6.801  1.00  1.00           C  
ATOM    632  C   LEU B   4      18.271   4.939  -6.817  1.00  1.00           C  
ATOM    633  O   LEU B   4      17.187   5.287  -6.347  1.00  1.00           O  
ATOM    634  CB  LEU B   4      19.983   6.118  -8.232  1.00  1.00           C  
ATOM    635  CG  LEU B   4      20.204   7.584  -8.623  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      18.900   8.358  -8.537  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      21.262   8.225  -7.738  1.00  1.00           C  
ATOM    638  H   LEU B   4      20.729   5.881  -5.099  1.00  1.00           H  
ATOM    639  HA  LEU B   4      19.147   6.834  -6.395  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.920   5.591  -8.345  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      19.266   5.692  -8.917  1.00  1.00           H  
ATOM    642  HG  LEU B   4      20.551   7.629  -9.645  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      19.086   9.401  -8.744  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      18.487   8.256  -7.545  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      18.202   7.967  -9.260  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      21.425   9.246  -8.054  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      22.185   7.671  -7.819  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      20.926   8.217  -6.712  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.476   3.747  -7.349  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.422   2.751  -7.443  1.00  1.00           C  
ATOM    651  C   LYS B   5      17.358   1.920  -6.164  1.00  1.00           C  
ATOM    652  O   LYS B   5      18.365   1.352  -5.731  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.666   1.846  -8.653  1.00  1.00           C  
ATOM    654  CG  LYS B   5      17.990   2.612  -9.926  1.00  1.00           C  
ATOM    655  CD  LYS B   5      18.239   1.674 -11.098  1.00  1.00           C  
ATOM    656  CE  LYS B   5      16.945   1.061 -11.601  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      17.188  -0.028 -12.586  1.00  1.00           N  
ATOM    658  H   LYS B   5      19.376   3.521  -7.673  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.484   3.271  -7.572  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.494   1.189  -8.432  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      16.781   1.251  -8.829  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      17.160   3.259 -10.166  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      18.876   3.208  -9.759  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      18.695   2.231 -11.901  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      18.903   0.885 -10.780  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      16.400   0.660 -10.760  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      16.359   1.836 -12.073  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      17.749  -0.794 -12.147  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      17.713   0.340 -13.409  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      16.281  -0.424 -12.915  1.00  1.00           H  
ATOM    671  N   PRO B   6      16.175   1.853  -5.539  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.969   1.101  -4.304  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.851  -0.401  -4.553  1.00  1.00           C  
ATOM    674  O   PRO B   6      14.957  -0.857  -5.267  1.00  1.00           O  
ATOM    675  CB  PRO B   6      14.644   1.657  -3.749  1.00  1.00           C  
ATOM    676  CG  PRO B   6      14.233   2.757  -4.675  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.940   2.507  -5.974  1.00  1.00           C  
ATOM    678  HA  PRO B   6      16.763   1.286  -3.595  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      13.905   0.870  -3.729  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      14.805   2.028  -2.747  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      13.164   2.732  -4.822  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      14.531   3.711  -4.265  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.356   1.854  -6.606  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      15.152   3.439  -6.478  1.00  1.00           H  
ATOM    685  N   ALA B   7      16.756  -1.166  -3.963  1.00  1.00           N  
ATOM    686  CA  ALA B   7      16.746  -2.612  -4.119  1.00  1.00           C  
ATOM    687  C   ALA B   7      16.049  -3.276  -2.938  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.984  -4.500  -2.847  1.00  1.00           O  
ATOM    689  CB  ALA B   7      18.167  -3.136  -4.264  1.00  1.00           C  
ATOM    690  H   ALA B   7      17.451  -0.747  -3.413  1.00  1.00           H  
ATOM    691  HA  ALA B   7      16.203  -2.848  -5.023  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      18.145  -4.204  -4.430  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      18.722  -2.923  -3.362  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      18.644  -2.651  -5.102  1.00  1.00           H  
ATOM    695  N   ARG B   8      15.522  -2.459  -2.037  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.840  -2.963  -0.856  1.00  1.00           C  
ATOM    697  C   ARG B   8      13.330  -2.867  -1.018  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.800  -1.809  -1.349  1.00  1.00           O  
ATOM    699  CB  ARG B   8      15.279  -2.186   0.387  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.728  -2.422   0.778  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.963  -3.865   1.188  1.00  1.00           C  
ATOM    702  NE  ARG B   8      18.340  -4.095   1.611  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      19.074  -5.142   1.237  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      18.575  -6.041   0.399  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      20.311  -5.284   1.698  1.00  1.00           N  
ATOM    706  H   ARG B   8      15.576  -1.491  -2.181  1.00  1.00           H  
ATOM    707  HA  ARG B   8      15.113  -4.000  -0.736  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      15.147  -1.130   0.205  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.655  -2.480   1.217  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      17.364  -2.189  -0.063  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.975  -1.776   1.608  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      16.300  -4.103   2.005  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.741  -4.505   0.347  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.743  -3.423   2.222  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.638  -5.938   0.042  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      19.133  -6.832   0.113  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.699  -4.601   2.334  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      20.870  -6.070   1.416  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.647  -3.980  -0.786  1.00  1.00           N  
ATOM    720  CA  PHE B   9      11.193  -4.030  -0.897  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.573  -4.472   0.427  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.573  -5.193   0.456  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.773  -4.976  -2.030  1.00  1.00           C  
ATOM    724  CG  PHE B   9      11.615  -6.224  -2.135  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      11.314  -7.351  -1.383  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      12.705  -6.268  -2.991  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      12.084  -8.494  -1.484  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      13.478  -7.409  -3.094  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      13.167  -8.522  -2.339  1.00  1.00           C  
ATOM    730  H   PHE B   9      13.131  -4.795  -0.541  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.847  -3.033  -1.125  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.751  -5.283  -1.869  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.840  -4.450  -2.971  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      10.468  -7.330  -0.713  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      12.950  -5.398  -3.581  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      11.839  -9.365  -0.893  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      14.325  -7.430  -3.764  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      13.771  -9.414  -2.417  1.00  1.00           H  
ATOM    739  N   MET B  10      11.177  -4.028   1.518  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.710  -4.363   2.855  1.00  1.00           C  
ATOM    741  C   MET B  10      11.073  -3.246   3.819  1.00  1.00           C  
ATOM    742  O   MET B  10      12.252  -2.930   3.993  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.332  -5.681   3.329  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.002  -6.031   4.774  1.00  1.00           C  
ATOM    745  SD  MET B  10      11.952  -7.444   5.373  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.136  -7.759   6.937  1.00  1.00           C  
ATOM    747  H   MET B  10      11.957  -3.442   1.424  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.636  -4.467   2.821  1.00  1.00           H  
ATOM    749  HB2 MET B  10      10.974  -6.481   2.698  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.405  -5.614   3.234  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.222  -5.178   5.397  1.00  1.00           H  
ATOM    752  HG3 MET B  10       9.948  -6.263   4.842  1.00  1.00           H  
ATOM    753  HE1 MET B  10      10.083  -7.935   6.767  1.00  1.00           H  
ATOM    754  HE2 MET B  10      11.261  -6.903   7.586  1.00  1.00           H  
ATOM    755  HE3 MET B  10      11.574  -8.630   7.402  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.063  -2.638   4.422  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.286  -1.562   5.369  1.00  1.00           C  
ATOM    758  C   CYS B  11      10.929  -2.092   6.643  1.00  1.00           C  
ATOM    759  O   CYS B  11      10.537  -3.138   7.169  1.00  1.00           O  
ATOM    760  CB  CYS B  11       8.974  -0.858   5.691  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.496   0.418   4.480  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.145  -2.921   4.227  1.00  1.00           H  
ATOM    763  HA  CYS B  11      10.961  -0.854   4.911  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.180  -1.590   5.722  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       9.058  -0.382   6.657  1.00  1.00           H  
ATOM    766  N   LEU B  12      11.916  -1.362   7.128  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.638  -1.741   8.330  1.00  1.00           C  
ATOM    768  C   LEU B  12      11.824  -1.452   9.600  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.621  -2.356  10.413  1.00  1.00           O  
ATOM    770  CB  LEU B  12      13.994  -1.025   8.378  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.834  -1.134   7.100  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      16.044  -0.219   7.175  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      15.277  -2.571   6.876  1.00  1.00           C  
ATOM    774  H   LEU B  12      12.166  -0.539   6.663  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.814  -2.805   8.276  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      13.815   0.021   8.579  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.568  -1.438   9.194  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.235  -0.830   6.253  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.614  -0.304   6.263  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      16.659  -0.509   8.012  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      15.719   0.802   7.303  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      15.874  -2.895   7.714  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      15.863  -2.629   5.972  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      14.409  -3.207   6.784  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.343  -0.201   9.806  1.00  1.00           N  
ATOM    786  CA  PRO B  13      10.561   0.152  10.998  1.00  1.00           C  
ATOM    787  C   PRO B  13       9.223  -0.578  11.048  1.00  1.00           C  
ATOM    788  O   PRO B  13       8.803  -1.052  12.108  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.333   1.665  10.864  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.330   2.121   9.858  1.00  1.00           C  
ATOM    791  CD  PRO B  13      11.520   0.965   8.923  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.113  -0.051  11.904  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.322   1.850  10.531  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      10.495   2.140  11.820  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      10.948   2.978   9.324  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      12.261   2.366  10.346  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      10.771   0.978   8.145  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.512   0.981   8.498  1.00  1.00           H  
ATOM    799  N   CYS B  14       8.552  -0.649   9.904  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.265  -1.317   9.802  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.413  -2.829   9.957  1.00  1.00           C  
ATOM    802  O   CYS B  14       6.743  -3.448  10.788  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.644  -0.980   8.454  1.00  1.00           C  
ATOM    804  SG  CYS B  14       7.289   0.568   7.741  1.00  1.00           S  
ATOM    805  H   CYS B  14       8.923  -0.215   9.105  1.00  1.00           H  
ATOM    806  HA  CYS B  14       6.627  -0.942  10.587  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       6.848  -1.781   7.756  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.576  -0.870   8.571  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.291  -3.416   9.154  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.516  -4.848   9.217  1.00  1.00           C  
ATOM    811  C   GLY B  15       7.705  -5.612   8.187  1.00  1.00           C  
ATOM    812  O   GLY B  15       7.789  -6.836   8.107  1.00  1.00           O  
ATOM    813  H   GLY B  15       8.799  -2.870   8.515  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.565  -5.043   9.050  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.248  -5.200  10.202  1.00  1.00           H  
ATOM    816  N   ILE B  16       6.926  -4.888   7.395  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.096  -5.503   6.369  1.00  1.00           C  
ATOM    818  C   ILE B  16       6.844  -5.546   5.041  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.303  -4.516   4.541  1.00  1.00           O  
ATOM    820  CB  ILE B  16       4.754  -4.749   6.196  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       3.968  -4.743   7.511  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       3.916  -5.371   5.087  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.076  -3.446   8.277  1.00  1.00           C  
ATOM    824  H   ILE B  16       6.916  -3.916   7.495  1.00  1.00           H  
ATOM    825  HA  ILE B  16       5.880  -6.516   6.679  1.00  1.00           H  
ATOM    826  HB  ILE B  16       4.974  -3.731   5.915  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       2.923  -4.912   7.299  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       4.335  -5.536   8.146  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.790  -6.426   5.281  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       4.414  -5.235   4.139  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       2.947  -4.893   5.057  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       3.697  -2.639   7.669  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       5.111  -3.259   8.524  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       3.497  -3.516   9.187  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.989  -6.744   4.496  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.677  -6.933   3.230  1.00  1.00           C  
ATOM    837  C   ALA B  17       6.683  -6.990   2.078  1.00  1.00           C  
ATOM    838  O   ALA B  17       5.562  -7.469   2.236  1.00  1.00           O  
ATOM    839  CB  ALA B  17       8.512  -8.202   3.269  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.622  -7.526   4.958  1.00  1.00           H  
ATOM    841  HA  ALA B  17       8.343  -6.094   3.081  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.860  -9.060   3.351  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       9.176  -8.171   4.120  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       9.093  -8.277   2.362  1.00  1.00           H  
ATOM    845  N   PHE B  18       7.100  -6.504   0.922  1.00  1.00           N  
ATOM    846  CA  PHE B  18       6.246  -6.498  -0.255  1.00  1.00           C  
ATOM    847  C   PHE B  18       6.850  -7.343  -1.364  1.00  1.00           C  
ATOM    848  O   PHE B  18       8.026  -7.709  -1.313  1.00  1.00           O  
ATOM    849  CB  PHE B  18       6.040  -5.067  -0.755  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.807  -4.412  -0.210  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       4.653  -4.221   1.153  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       3.800  -3.986  -1.059  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       3.516  -3.623   1.657  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.661  -3.388  -0.560  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       2.520  -3.204   0.800  1.00  1.00           C  
ATOM    856  H   PHE B  18       8.011  -6.141   0.854  1.00  1.00           H  
ATOM    857  HA  PHE B  18       5.289  -6.914   0.024  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       6.888  -4.467  -0.466  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       5.963  -5.081  -1.834  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       5.433  -4.547   1.826  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       3.906  -4.130  -2.124  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       3.409  -3.480   2.724  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       1.882  -3.059  -1.232  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       1.629  -2.736   1.193  1.00  1.00           H  
ATOM    865  N   SER B  19       6.038  -7.660  -2.356  1.00  1.00           N  
ATOM    866  CA  SER B  19       6.495  -8.439  -3.491  1.00  1.00           C  
ATOM    867  C   SER B  19       6.444  -7.581  -4.748  1.00  1.00           C  
ATOM    868  O   SER B  19       6.956  -7.960  -5.802  1.00  1.00           O  
ATOM    869  CB  SER B  19       5.642  -9.702  -3.663  1.00  1.00           C  
ATOM    870  OG  SER B  19       4.265  -9.390  -3.834  1.00  1.00           O  
ATOM    871  H   SER B  19       5.096  -7.365  -2.322  1.00  1.00           H  
ATOM    872  HA  SER B  19       7.519  -8.727  -3.307  1.00  1.00           H  
ATOM    873  HB2 SER B  19       5.983 -10.246  -4.533  1.00  1.00           H  
ATOM    874  HB3 SER B  19       5.751 -10.325  -2.787  1.00  1.00           H  
ATOM    875  HG  SER B  19       4.077  -8.515  -3.450  1.00  1.00           H  
ATOM    876  N   SER B  20       5.831  -6.412  -4.617  1.00  1.00           N  
ATOM    877  CA  SER B  20       5.693  -5.486  -5.725  1.00  1.00           C  
ATOM    878  C   SER B  20       6.065  -4.070  -5.284  1.00  1.00           C  
ATOM    879  O   SER B  20       5.410  -3.490  -4.415  1.00  1.00           O  
ATOM    880  CB  SER B  20       4.253  -5.524  -6.244  1.00  1.00           C  
ATOM    881  OG  SER B  20       3.597  -6.716  -5.825  1.00  1.00           O  
ATOM    882  H   SER B  20       5.452  -6.169  -3.746  1.00  1.00           H  
ATOM    883  HA  SER B  20       6.364  -5.799  -6.512  1.00  1.00           H  
ATOM    884  HB2 SER B  20       3.710  -4.671  -5.862  1.00  1.00           H  
ATOM    885  HB3 SER B  20       4.260  -5.492  -7.324  1.00  1.00           H  
ATOM    886  HG  SER B  20       3.447  -6.676  -4.864  1.00  1.00           H  
ATOM    887  N   PRO B  21       7.133  -3.498  -5.864  1.00  1.00           N  
ATOM    888  CA  PRO B  21       7.586  -2.145  -5.526  1.00  1.00           C  
ATOM    889  C   PRO B  21       6.526  -1.087  -5.818  1.00  1.00           C  
ATOM    890  O   PRO B  21       6.496  -0.038  -5.177  1.00  1.00           O  
ATOM    891  CB  PRO B  21       8.817  -1.930  -6.416  1.00  1.00           C  
ATOM    892  CG  PRO B  21       8.699  -2.951  -7.494  1.00  1.00           C  
ATOM    893  CD  PRO B  21       7.996  -4.126  -6.875  1.00  1.00           C  
ATOM    894  HA  PRO B  21       7.877  -2.078  -4.487  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       8.801  -0.927  -6.817  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       9.714  -2.074  -5.831  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       8.115  -2.553  -8.311  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       9.682  -3.238  -7.837  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       7.407  -4.649  -7.614  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       8.707  -4.793  -6.411  1.00  1.00           H  
ATOM    901  N   SER B  22       5.651  -1.378  -6.778  1.00  1.00           N  
ATOM    902  CA  SER B  22       4.586  -0.458  -7.157  1.00  1.00           C  
ATOM    903  C   SER B  22       3.627  -0.213  -5.995  1.00  1.00           C  
ATOM    904  O   SER B  22       3.177   0.911  -5.773  1.00  1.00           O  
ATOM    905  CB  SER B  22       3.829  -1.018  -8.359  1.00  1.00           C  
ATOM    906  OG  SER B  22       4.704  -1.748  -9.200  1.00  1.00           O  
ATOM    907  H   SER B  22       5.731  -2.232  -7.251  1.00  1.00           H  
ATOM    908  HA  SER B  22       5.041   0.480  -7.434  1.00  1.00           H  
ATOM    909  HB2 SER B  22       3.044  -1.676  -8.016  1.00  1.00           H  
ATOM    910  HB3 SER B  22       3.398  -0.205  -8.924  1.00  1.00           H  
ATOM    911  HG  SER B  22       5.349  -1.139  -9.596  1.00  1.00           H  
ATOM    912  N   THR B  23       3.315  -1.263  -5.248  1.00  1.00           N  
ATOM    913  CA  THR B  23       2.416  -1.137  -4.119  1.00  1.00           C  
ATOM    914  C   THR B  23       3.157  -0.617  -2.891  1.00  1.00           C  
ATOM    915  O   THR B  23       2.564   0.026  -2.023  1.00  1.00           O  
ATOM    916  CB  THR B  23       1.736  -2.477  -3.800  1.00  1.00           C  
ATOM    917  OG1 THR B  23       2.346  -3.531  -4.559  1.00  1.00           O  
ATOM    918  CG2 THR B  23       0.254  -2.400  -4.124  1.00  1.00           C  
ATOM    919  H   THR B  23       3.689  -2.144  -5.462  1.00  1.00           H  
ATOM    920  HA  THR B  23       1.647  -0.425  -4.387  1.00  1.00           H  
ATOM    921  HB  THR B  23       1.851  -2.683  -2.747  1.00  1.00           H  
ATOM    922  HG1 THR B  23       2.205  -4.373  -4.105  1.00  1.00           H  
ATOM    923 HG21 THR B  23       0.123  -1.990  -5.116  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -0.237  -1.759  -3.406  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -0.178  -3.389  -4.082  1.00  1.00           H  
ATOM    926  N   LEU B  24       4.463  -0.879  -2.837  1.00  1.00           N  
ATOM    927  CA  LEU B  24       5.295  -0.423  -1.726  1.00  1.00           C  
ATOM    928  C   LEU B  24       5.210   1.097  -1.601  1.00  1.00           C  
ATOM    929  O   LEU B  24       5.295   1.650  -0.504  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.750  -0.860  -1.930  1.00  1.00           C  
ATOM    931  CG  LEU B  24       7.687  -0.585  -0.750  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       7.331  -1.466   0.435  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       9.134  -0.799  -1.160  1.00  1.00           C  
ATOM    934  H   LEU B  24       4.875  -1.401  -3.558  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.914  -0.870  -0.819  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       6.757  -1.922  -2.129  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       7.139  -0.347  -2.798  1.00  1.00           H  
ATOM    938  HG  LEU B  24       7.573   0.445  -0.441  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       7.361  -2.503   0.134  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       6.339  -1.219   0.782  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       8.043  -1.302   1.230  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       9.381  -0.124  -1.966  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       9.268  -1.818  -1.490  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       9.780  -0.605  -0.316  1.00  1.00           H  
ATOM    945  N   GLU B  25       5.034   1.758  -2.742  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.901   3.207  -2.792  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.718   3.669  -1.937  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.836   4.606  -1.150  1.00  1.00           O  
ATOM    949  CB  GLU B  25       4.713   3.653  -4.246  1.00  1.00           C  
ATOM    950  CG  GLU B  25       4.223   5.082  -4.397  1.00  1.00           C  
ATOM    951  CD  GLU B  25       3.412   5.287  -5.658  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       2.846   4.298  -6.171  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       3.323   6.439  -6.135  1.00  1.00           O  
ATOM    954  H   GLU B  25       5.008   1.253  -3.582  1.00  1.00           H  
ATOM    955  HA  GLU B  25       5.809   3.640  -2.401  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       5.660   3.567  -4.760  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       3.998   2.997  -4.723  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       3.605   5.331  -3.546  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       5.079   5.740  -4.424  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.587   2.989  -2.091  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.382   3.315  -1.337  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.565   2.952   0.128  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.002   3.591   1.013  1.00  1.00           O  
ATOM    964  CB  ALA B  26       0.180   2.600  -1.930  1.00  1.00           C  
ATOM    965  H   ALA B  26       2.569   2.240  -2.719  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.207   4.378  -1.409  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.715   2.907  -1.409  1.00  1.00           H  
ATOM    968  HB2 ALA B  26       0.307   1.533  -1.826  1.00  1.00           H  
ATOM    969  HB3 ALA B  26       0.091   2.850  -2.975  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.359   1.921   0.377  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.635   1.484   1.737  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.406   2.569   2.478  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.067   2.932   3.603  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.430   0.164   1.728  1.00  1.00           C  
ATOM    975  CG  HIS B  27       3.985  -0.242   3.067  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       3.549  -1.332   3.790  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       4.968   0.328   3.811  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.267  -1.383   4.925  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.139  -0.397   4.979  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.771   1.440  -0.376  1.00  1.00           H  
ATOM    981  HA  HIS B  27       1.691   1.324   2.235  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.783  -0.631   1.389  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.258   0.259   1.040  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       2.838  -1.956   3.524  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.531   1.209   3.545  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.145  -2.133   5.693  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.424   3.104   1.817  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.271   4.135   2.405  1.00  1.00           C  
ATOM    989  C   GLN B  28       4.582   5.493   2.427  1.00  1.00           C  
ATOM    990  O   GLN B  28       5.160   6.483   2.864  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.599   4.222   1.649  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.412   2.941   1.722  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.904   3.192   1.692  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.384   4.101   1.013  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.646   2.403   2.450  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.611   2.799   0.900  1.00  1.00           H  
ATOM    997  HA  GLN B  28       5.475   3.842   3.423  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.401   4.444   0.610  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.188   5.021   2.074  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       7.168   2.430   2.642  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.150   2.315   0.882  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       9.191   1.703   2.985  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.612   2.551   2.466  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.345   5.534   1.957  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       2.575   6.766   1.936  1.00  1.00           C  
ATOM   1006  C   ALA B  29       1.438   6.691   2.948  1.00  1.00           C  
ATOM   1007  O   ALA B  29       0.630   7.616   3.069  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.029   7.022   0.538  1.00  1.00           C  
ATOM   1009  H   ALA B  29       2.937   4.711   1.615  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       3.234   7.581   2.201  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       1.311   6.256   0.287  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       2.840   7.004  -0.174  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       1.547   7.987   0.510  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.383   5.584   3.678  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.334   5.378   4.665  1.00  1.00           C  
ATOM   1016  C   TYR B  30       0.871   4.700   5.918  1.00  1.00           C  
ATOM   1017  O   TYR B  30       0.830   5.268   7.010  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.781   4.517   4.080  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.702   5.241   3.125  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -2.719   6.063   3.595  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.574   5.077   1.751  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -3.579   6.699   2.722  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -2.426   5.715   0.871  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -3.429   6.523   1.363  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -4.290   7.149   0.497  1.00  1.00           O  
ATOM   1026  H   TYR B  30       2.072   4.897   3.557  1.00  1.00           H  
ATOM   1027  HA  TYR B  30      -0.070   6.342   4.932  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.338   3.691   3.543  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.382   4.127   4.888  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -2.833   6.204   4.660  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.787   4.443   1.370  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -4.365   7.334   3.106  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -2.308   5.578  -0.194  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -4.569   8.000   0.880  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.365   3.476   5.747  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       1.896   2.688   6.855  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.021   3.426   7.567  1.00  1.00           C  
ATOM   1038  O   TYR B  31       2.935   3.685   8.769  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.392   1.334   6.353  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       1.836   0.159   7.127  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       1.901   0.120   8.516  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.246  -0.915   6.469  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       1.392  -0.951   9.225  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.737  -1.990   7.173  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       0.812  -2.003   8.550  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       0.311  -3.073   9.256  1.00  1.00           O  
ATOM   1047  H   TYR B  31       1.381   3.093   4.845  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.093   2.525   7.557  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.102   1.214   5.319  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.468   1.306   6.427  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       2.355   0.944   9.044  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       1.187  -0.902   5.391  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       1.450  -0.960  10.304  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       0.283  -2.816   6.645  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -0.187  -3.646   8.656  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.073   3.769   6.831  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.191   4.499   7.405  1.00  1.00           C  
ATOM   1058  C   CYS B  32       4.866   5.994   7.443  1.00  1.00           C  
ATOM   1059  O   CYS B  32       5.689   6.826   7.057  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       6.458   4.253   6.586  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       6.268   2.993   5.286  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.105   3.522   5.881  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       5.342   4.144   8.412  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.752   5.176   6.108  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.246   3.928   7.247  1.00  1.00           H  
ATOM   1066  N   SER B  33       3.655   6.299   7.910  1.00  1.00           N  
ATOM   1067  CA  SER B  33       3.140   7.664   8.016  1.00  1.00           C  
ATOM   1068  C   SER B  33       2.673   8.185   6.656  1.00  1.00           C  
ATOM   1069  O   SER B  33       3.102   7.706   5.605  1.00  1.00           O  
ATOM   1070  CB  SER B  33       4.176   8.614   8.632  1.00  1.00           C  
ATOM   1071  OG  SER B  33       4.469   8.249   9.972  1.00  1.00           O  
ATOM   1072  H   SER B  33       3.071   5.561   8.194  1.00  1.00           H  
ATOM   1073  HA  SER B  33       2.282   7.625   8.670  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       5.087   8.576   8.054  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       3.788   9.623   8.624  1.00  1.00           H  
ATOM   1076  HG  SER B  33       4.900   7.390   9.977  1.00  1.00           H  
ATOM   1077  N   HIS B  34       1.779   9.168   6.693  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       1.229   9.779   5.482  1.00  1.00           C  
ATOM   1079  C   HIS B  34       2.231  10.770   4.895  1.00  1.00           C  
ATOM   1080  O   HIS B  34       1.913  11.939   4.669  1.00  1.00           O  
ATOM   1081  CB  HIS B  34      -0.082  10.501   5.821  1.00  1.00           C  
ATOM   1082  CG  HIS B  34      -1.161  10.369   4.785  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34      -2.497  10.290   5.111  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34      -1.107  10.318   3.430  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34      -3.216  10.194   4.010  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -2.400  10.211   2.974  1.00  1.00           N  
ATOM   1087  H   HIS B  34       1.482   9.502   7.573  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       1.035   8.999   4.762  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34      -0.469  10.103   6.746  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       0.124  11.553   5.952  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34      -2.870  10.328   6.025  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -0.213  10.357   2.821  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -4.291  10.116   3.963  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -2.692  10.378   2.038  1.00  1.00           H  
ATOM   1095  N   ARG B  35       3.437  10.288   4.643  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       4.504  11.123   4.111  1.00  1.00           C  
ATOM   1097  C   ARG B  35       4.430  11.239   2.591  1.00  1.00           C  
ATOM   1098  O   ARG B  35       3.911  10.357   1.902  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       5.869  10.573   4.540  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       6.016   9.076   4.334  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       7.334   8.567   4.890  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       7.447   7.111   4.803  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       8.497   6.477   4.284  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       9.512   7.172   3.779  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       8.534   5.148   4.275  1.00  1.00           N  
ATOM   1106  H   ARG B  35       3.610   9.333   4.809  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       4.384  12.109   4.535  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       6.640  11.069   3.970  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       6.015  10.785   5.589  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       5.204   8.575   4.840  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       5.972   8.860   3.276  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       8.145   9.013   4.331  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       7.408   8.864   5.926  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       6.697   6.579   5.162  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       9.491   8.179   3.792  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35      10.300   6.698   3.376  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       7.765   4.614   4.664  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       9.322   4.667   3.885  1.00  1.00           H  
ATOM   1119  N   ILE B  36       4.949  12.346   2.087  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       4.966  12.621   0.662  1.00  1.00           C  
ATOM   1121  C   ILE B  36       6.373  13.033   0.245  1.00  1.00           C  
ATOM   1122  O   ILE B  36       7.119  13.531   1.116  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       3.951  13.735   0.299  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       3.931  13.981  -1.213  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       4.271  15.022   1.052  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       2.816  14.898  -1.663  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       6.741  12.842  -0.929  1.00  1.00           O  
ATOM   1128  H   ILE B  36       5.350  13.002   2.696  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       4.690  11.716   0.139  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       2.973  13.407   0.612  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       4.870  14.426  -1.512  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       3.810  13.036  -1.720  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       3.544  15.778   0.796  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       5.259  15.364   0.777  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       4.237  14.836   2.114  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       1.862  14.443  -1.439  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       2.894  15.066  -2.726  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       2.896  15.841  -1.143  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.901  -3.375   3.926  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       6.531   0.751   5.616  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 200      -2.263  16.471  -0.003  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -1.979  15.020   0.086  1.00  1.00           C  
ATOM      3  C   GLU A 200      -2.313  14.503   1.481  1.00  1.00           C  
ATOM      4  O   GLU A 200      -1.867  15.064   2.480  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -0.505  14.740  -0.236  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -0.187  14.730  -1.727  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -0.671  15.976  -2.437  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -0.201  17.080  -2.098  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -1.544  15.862  -3.315  1.00  1.00           O  
ATOM     10  H   GLU A 200      -1.879  16.964   0.835  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -2.603  14.508  -0.632  1.00  1.00           H  
ATOM     12  HB2 GLU A 200       0.103  15.499   0.232  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -0.238  13.776   0.172  1.00  1.00           H  
ATOM     14  HG2 GLU A 200       0.883  14.655  -1.855  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -0.662  13.872  -2.176  1.00  1.00           H  
ATOM     16  N   ALA A 201      -3.102  13.441   1.552  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -3.487  12.870   2.833  1.00  1.00           C  
ATOM     18  C   ALA A 201      -2.603  11.684   3.196  1.00  1.00           C  
ATOM     19  O   ALA A 201      -2.007  11.650   4.270  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.947  12.452   2.806  1.00  1.00           C  
ATOM     21  H   ALA A 201      -3.439  13.029   0.720  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -3.371  13.636   3.587  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -5.243  12.116   3.789  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -5.080  11.648   2.096  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -5.556  13.295   2.515  1.00  1.00           H  
ATOM     26  N   ARG A 202      -2.516  10.714   2.297  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -1.707   9.529   2.534  1.00  1.00           C  
ATOM     28  C   ARG A 202      -1.306   8.894   1.208  1.00  1.00           C  
ATOM     29  O   ARG A 202      -1.885   9.204   0.168  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -2.487   8.518   3.388  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -1.624   7.404   3.961  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -1.316   7.617   5.437  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -1.269   9.033   5.812  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -0.293   9.582   6.537  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       0.776   8.872   6.870  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -0.376  10.853   6.904  1.00  1.00           N  
ATOM     37  H   ARG A 202      -3.002  10.798   1.447  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -0.817   9.831   3.063  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -2.954   9.041   4.209  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -3.256   8.069   2.776  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -2.148   6.467   3.849  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -0.694   7.365   3.413  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -2.081   7.128   6.021  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -0.359   7.167   5.655  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -2.024   9.599   5.535  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       0.866   7.913   6.572  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       1.499   9.284   7.438  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -1.181  11.408   6.644  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       0.360  11.273   7.447  1.00  1.00           H  
ATOM     50  N   GLU A 203      -0.309   8.026   1.253  1.00  1.00           N  
ATOM     51  CA  GLU A 203       0.168   7.338   0.065  1.00  1.00           C  
ATOM     52  C   GLU A 203      -0.384   5.916   0.017  1.00  1.00           C  
ATOM     53  O   GLU A 203      -0.226   5.150   0.967  1.00  1.00           O  
ATOM     54  CB  GLU A 203       1.705   7.296   0.032  1.00  1.00           C  
ATOM     55  CG  GLU A 203       2.387   8.093   1.137  1.00  1.00           C  
ATOM     56  CD  GLU A 203       2.387   7.375   2.475  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       3.289   6.545   2.709  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       1.495   7.651   3.302  1.00  1.00           O  
ATOM     59  H   GLU A 203       0.128   7.840   2.117  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -0.189   7.880  -0.797  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       2.022   6.268   0.116  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       2.039   7.685  -0.919  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       3.411   8.275   0.845  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.873   9.036   1.249  1.00  1.00           H  
ATOM     65  N   CYS A 204      -1.047   5.579  -1.084  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -1.606   4.249  -1.260  1.00  1.00           C  
ATOM     67  C   CYS A 204      -0.491   3.255  -1.554  1.00  1.00           C  
ATOM     68  O   CYS A 204       0.569   3.626  -2.063  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -2.640   4.250  -2.395  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -3.265   2.602  -2.869  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.157   6.239  -1.794  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -2.092   3.967  -0.337  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -3.490   4.841  -2.093  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.194   4.698  -3.271  1.00  1.00           H  
ATOM     75  N   VAL A 205      -0.743   1.996  -1.241  1.00  1.00           N  
ATOM     76  CA  VAL A 205       0.232   0.939  -1.461  1.00  1.00           C  
ATOM     77  C   VAL A 205       0.305   0.571  -2.938  1.00  1.00           C  
ATOM     78  O   VAL A 205       1.261  -0.060  -3.388  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -0.109  -0.329  -0.643  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -0.625   0.033   0.737  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -1.123  -1.206  -1.363  1.00  1.00           C  
ATOM     82  H   VAL A 205      -1.618   1.771  -0.862  1.00  1.00           H  
ATOM     83  HA  VAL A 205       1.199   1.302  -1.145  1.00  1.00           H  
ATOM     84  HB  VAL A 205       0.798  -0.902  -0.519  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -1.489   0.674   0.643  1.00  1.00           H  
ATOM     86 HG12 VAL A 205       0.147   0.547   1.288  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -0.904  -0.869   1.263  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -1.304  -2.099  -0.782  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -0.736  -1.478  -2.333  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -2.048  -0.663  -1.485  1.00  1.00           H  
ATOM     91  N   ASN A 206      -0.706   0.972  -3.687  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -0.765   0.657  -5.100  1.00  1.00           C  
ATOM     93  C   ASN A 206      -0.646   1.909  -5.960  1.00  1.00           C  
ATOM     94  O   ASN A 206       0.454   2.269  -6.376  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -2.055  -0.091  -5.417  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -1.851  -1.591  -5.502  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -1.760  -2.157  -6.593  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -1.747  -2.252  -4.354  1.00  1.00           N  
ATOM     99  H   ASN A 206      -1.427   1.510  -3.279  1.00  1.00           H  
ATOM    100  HA  ASN A 206       0.071   0.012  -5.322  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -2.780   0.110  -4.642  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -2.442   0.256  -6.364  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -1.797  -1.750  -3.512  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -1.634  -3.223  -4.395  1.00  1.00           H  
ATOM    105  N   CYS A 207      -1.772   2.571  -6.217  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -1.778   3.767  -7.049  1.00  1.00           C  
ATOM    107  C   CYS A 207      -0.957   4.892  -6.420  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.258   5.632  -7.116  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -3.220   4.235  -7.297  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -4.059   4.944  -5.839  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.620   2.244  -5.841  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -1.331   3.506  -7.996  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -3.215   4.991  -8.067  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -3.810   3.393  -7.636  1.00  1.00           H  
ATOM    115  N   GLY A 208      -1.047   5.013  -5.102  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -0.329   6.053  -4.398  1.00  1.00           C  
ATOM    117  C   GLY A 208      -1.000   7.399  -4.563  1.00  1.00           C  
ATOM    118  O   GLY A 208      -0.428   8.434  -4.228  1.00  1.00           O  
ATOM    119  H   GLY A 208      -1.613   4.387  -4.604  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -0.292   5.807  -3.346  1.00  1.00           H  
ATOM    121  HA3 GLY A 208       0.678   6.111  -4.784  1.00  1.00           H  
ATOM    122  N   ALA A 209      -2.225   7.381  -5.073  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -2.978   8.601  -5.289  1.00  1.00           C  
ATOM    124  C   ALA A 209      -3.775   8.978  -4.049  1.00  1.00           C  
ATOM    125  O   ALA A 209      -4.377   8.125  -3.399  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -3.903   8.447  -6.483  1.00  1.00           C  
ATOM    127  H   ALA A 209      -2.637   6.515  -5.307  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -2.276   9.393  -5.507  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -3.338   8.094  -7.333  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -4.350   9.400  -6.717  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -4.679   7.735  -6.245  1.00  1.00           H  
ATOM    132  N   THR A 210      -3.782  10.262  -3.738  1.00  1.00           N  
ATOM    133  CA  THR A 210      -4.497  10.772  -2.578  1.00  1.00           C  
ATOM    134  C   THR A 210      -5.795  11.451  -3.018  1.00  1.00           C  
ATOM    135  O   THR A 210      -6.470  12.115  -2.229  1.00  1.00           O  
ATOM    136  CB  THR A 210      -3.611  11.768  -1.793  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -4.247  12.163  -0.572  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -3.309  13.003  -2.630  1.00  1.00           C  
ATOM    139  H   THR A 210      -3.289  10.895  -4.312  1.00  1.00           H  
ATOM    140  HA  THR A 210      -4.734   9.938  -1.933  1.00  1.00           H  
ATOM    141  HB  THR A 210      -2.677  11.281  -1.555  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -5.153  12.449  -0.764  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -2.862  12.701  -3.565  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -2.625  13.645  -2.095  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -4.226  13.539  -2.827  1.00  1.00           H  
ATOM    146  N   ALA A 211      -6.151  11.243  -4.282  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -7.348  11.839  -4.863  1.00  1.00           C  
ATOM    148  C   ALA A 211      -8.619  11.082  -4.484  1.00  1.00           C  
ATOM    149  O   ALA A 211      -9.710  11.427  -4.937  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -7.211  11.891  -6.376  1.00  1.00           C  
ATOM    151  H   ALA A 211      -5.586  10.673  -4.843  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -7.423  12.854  -4.500  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.138  12.237  -6.810  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -6.986  10.903  -6.751  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -6.413  12.569  -6.643  1.00  1.00           H  
ATOM    156  N   THR A 212      -8.484  10.056  -3.660  1.00  1.00           N  
ATOM    157  CA  THR A 212      -9.630   9.269  -3.241  1.00  1.00           C  
ATOM    158  C   THR A 212     -10.445  10.016  -2.178  1.00  1.00           C  
ATOM    159  O   THR A 212      -9.893  10.562  -1.221  1.00  1.00           O  
ATOM    160  CB  THR A 212      -9.193   7.882  -2.710  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -10.341   7.084  -2.390  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -8.298   8.010  -1.484  1.00  1.00           C  
ATOM    163  H   THR A 212      -7.595   9.825  -3.322  1.00  1.00           H  
ATOM    164  HA  THR A 212     -10.255   9.113  -4.109  1.00  1.00           H  
ATOM    165  HB  THR A 212      -8.632   7.384  -3.488  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -10.305   6.825  -1.455  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -8.822   8.551  -0.708  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -7.397   8.545  -1.749  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -8.040   7.027  -1.123  1.00  1.00           H  
ATOM    170  N   PRO A 213     -11.773  10.083  -2.353  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -12.661  10.758  -1.404  1.00  1.00           C  
ATOM    172  C   PRO A 213     -12.997   9.880  -0.201  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.665  10.317   0.739  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -13.909  11.030  -2.238  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -13.943   9.925  -3.241  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -12.510   9.537  -3.509  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -12.239  11.692  -1.064  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -14.781  11.013  -1.601  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -13.825  11.993  -2.718  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -14.485   9.084  -2.836  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -14.414  10.271  -4.151  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -12.411   8.462  -3.551  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -12.166   9.983  -4.430  1.00  1.00           H  
ATOM    184  N   LEU A 214     -12.533   8.640  -0.244  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -12.768   7.691   0.833  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.509   6.868   1.082  1.00  1.00           C  
ATOM    187  O   LEU A 214     -10.906   6.349   0.142  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -13.949   6.776   0.492  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -14.347   5.784   1.589  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -14.810   6.522   2.839  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -15.437   4.850   1.086  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.005   8.357  -1.021  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -13.002   8.254   1.725  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -14.805   7.398   0.270  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -13.695   6.216  -0.395  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -13.487   5.184   1.854  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -15.736   7.037   2.632  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -14.058   7.239   3.136  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -14.964   5.813   3.639  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -16.337   5.417   0.899  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -15.636   4.093   1.830  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -15.113   4.377   0.171  1.00  1.00           H  
ATOM    203  N   TRP A 215     -11.106   6.766   2.340  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.910   6.018   2.703  1.00  1.00           C  
ATOM    205  C   TRP A 215     -10.275   4.740   3.443  1.00  1.00           C  
ATOM    206  O   TRP A 215     -11.337   4.648   4.064  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -8.992   6.874   3.578  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -8.393   8.034   2.852  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -8.874   9.308   2.809  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -7.208   8.022   2.054  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -8.055  10.093   2.038  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -7.023   9.327   1.564  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -6.281   7.037   1.713  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -5.953   9.670   0.747  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -5.219   7.377   0.901  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -5.059   8.684   0.428  1.00  1.00           C  
ATOM    217  H   TRP A 215     -11.633   7.197   3.053  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.389   5.760   1.793  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -9.558   7.262   4.410  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -8.184   6.261   3.950  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -9.770   9.637   3.311  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -8.193  11.054   1.855  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.389   6.024   2.067  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -5.818  10.674   0.373  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -4.493   6.627   0.628  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -4.211   8.904  -0.202  1.00  1.00           H  
ATOM    227  N   ARG A 216      -9.392   3.757   3.379  1.00  1.00           N  
ATOM    228  CA  ARG A 216      -9.615   2.489   4.047  1.00  1.00           C  
ATOM    229  C   ARG A 216      -8.324   1.990   4.678  1.00  1.00           C  
ATOM    230  O   ARG A 216      -7.237   2.474   4.360  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -10.163   1.452   3.062  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -11.291   0.610   3.637  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -12.356   1.483   4.287  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -13.602   0.755   4.513  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -14.808   1.321   4.477  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -14.923   2.629   4.274  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -15.898   0.582   4.647  1.00  1.00           N  
ATOM    238  H   ARG A 216      -8.560   3.887   2.864  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -10.343   2.653   4.827  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -10.533   1.965   2.187  1.00  1.00           H  
ATOM    241  HB3 ARG A 216      -9.363   0.789   2.768  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -11.744   0.039   2.841  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -10.885  -0.062   4.380  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -11.982   1.840   5.236  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -12.555   2.327   3.642  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -13.535  -0.220   4.692  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -14.105   3.195   4.151  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -15.836   3.057   4.236  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -15.822  -0.413   4.803  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -16.810   1.006   4.620  1.00  1.00           H  
ATOM    251  N   ARG A 217      -8.449   1.032   5.576  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -7.302   0.467   6.261  1.00  1.00           C  
ATOM    253  C   ARG A 217      -7.531  -1.019   6.486  1.00  1.00           C  
ATOM    254  O   ARG A 217      -8.628  -1.429   6.865  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -7.091   1.189   7.592  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -5.745   0.918   8.237  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -5.495   1.874   9.389  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -4.307   1.517  10.160  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -4.340   1.115  11.428  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -5.498   0.998  12.060  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -3.211   0.836  12.064  1.00  1.00           N  
ATOM    262  H   ARG A 217      -9.341   0.687   5.788  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -6.431   0.603   5.635  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -7.178   2.254   7.426  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -7.864   0.881   8.280  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -5.730  -0.095   8.611  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -4.970   1.046   7.497  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -5.366   2.871   8.993  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -6.355   1.857  10.044  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -3.434   1.594   9.710  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -6.363   1.213  11.586  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -5.522   0.686  13.019  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -2.327   0.931  11.587  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -3.230   0.533  13.025  1.00  1.00           H  
ATOM    275  N   ASP A 218      -6.512  -1.821   6.230  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -6.622  -3.264   6.400  1.00  1.00           C  
ATOM    277  C   ASP A 218      -6.280  -3.675   7.836  1.00  1.00           C  
ATOM    278  O   ASP A 218      -5.853  -2.842   8.635  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -5.724  -3.981   5.380  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -4.464  -4.568   5.983  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -3.543  -3.801   6.309  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -4.400  -5.804   6.134  1.00  1.00           O  
ATOM    283  H   ASP A 218      -5.662  -1.435   5.920  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -7.648  -3.534   6.203  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -6.284  -4.785   4.928  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -5.438  -3.277   4.611  1.00  1.00           H  
ATOM    287  N   ARG A 219      -6.474  -4.957   8.153  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -6.199  -5.484   9.492  1.00  1.00           C  
ATOM    289  C   ARG A 219      -4.729  -5.317   9.870  1.00  1.00           C  
ATOM    290  O   ARG A 219      -4.399  -5.055  11.028  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -6.582  -6.963   9.565  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -8.081  -7.202   9.626  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -8.684  -6.645  10.905  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -8.182  -7.329  12.093  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -7.805  -6.708  13.208  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -7.902  -5.385  13.310  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -7.345  -7.415  14.227  1.00  1.00           N  
ATOM    298  H   ARG A 219      -6.800  -5.569   7.462  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -6.805  -4.932  10.195  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -6.193  -7.467   8.692  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -6.133  -7.394  10.448  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -8.547  -6.719   8.782  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -8.267  -8.265   9.585  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -8.439  -5.596  10.977  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -9.757  -6.761  10.860  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -8.115  -8.319  12.053  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -8.261  -4.837  12.542  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -7.626  -4.923  14.161  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -7.288  -8.413  14.159  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -7.043  -6.956  15.069  1.00  1.00           H  
ATOM    311  N   THR A 220      -3.856  -5.474   8.890  1.00  1.00           N  
ATOM    312  CA  THR A 220      -2.426  -5.343   9.106  1.00  1.00           C  
ATOM    313  C   THR A 220      -2.062  -3.902   9.454  1.00  1.00           C  
ATOM    314  O   THR A 220      -1.185  -3.651  10.282  1.00  1.00           O  
ATOM    315  CB  THR A 220      -1.652  -5.780   7.850  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -2.270  -6.949   7.288  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -0.194  -6.070   8.169  1.00  1.00           C  
ATOM    318  H   THR A 220      -4.184  -5.680   7.985  1.00  1.00           H  
ATOM    319  HA  THR A 220      -2.147  -5.988   9.926  1.00  1.00           H  
ATOM    320  HB  THR A 220      -1.693  -4.978   7.125  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -3.022  -6.675   6.732  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -0.136  -6.886   8.875  1.00  1.00           H  
ATOM    323 HG22 THR A 220       0.266  -5.191   8.596  1.00  1.00           H  
ATOM    324 HG23 THR A 220       0.324  -6.343   7.262  1.00  1.00           H  
ATOM    325  N   GLY A 221      -2.750  -2.965   8.829  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -2.492  -1.565   9.079  1.00  1.00           C  
ATOM    327  C   GLY A 221      -2.077  -0.846   7.814  1.00  1.00           C  
ATOM    328  O   GLY A 221      -1.516   0.247   7.861  1.00  1.00           O  
ATOM    329  H   GLY A 221      -3.439  -3.228   8.178  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -3.385  -1.105   9.474  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -1.699  -1.478   9.810  1.00  1.00           H  
ATOM    332  N   HIS A 222      -2.344  -1.474   6.682  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -1.998  -0.906   5.390  1.00  1.00           C  
ATOM    334  C   HIS A 222      -3.043   0.111   4.965  1.00  1.00           C  
ATOM    335  O   HIS A 222      -4.237  -0.196   4.919  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -1.886  -2.004   4.323  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -0.881  -3.066   4.643  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -0.954  -4.350   4.144  1.00  1.00           N  
ATOM    339  CD2 HIS A 222       0.229  -3.029   5.411  1.00  1.00           C  
ATOM    340  CE1 HIS A 222       0.070  -5.049   4.594  1.00  1.00           C  
ATOM    341  NE2 HIS A 222       0.803  -4.271   5.367  1.00  1.00           N  
ATOM    342  H   HIS A 222      -2.797  -2.354   6.714  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -1.044  -0.411   5.490  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -2.846  -2.483   4.213  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -1.604  -1.553   3.383  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -1.659  -4.700   3.560  1.00  1.00           H  
ATOM    347  HD2 HIS A 222       0.599  -2.173   5.957  1.00  1.00           H  
ATOM    348  HE1 HIS A 222       0.275  -6.082   4.367  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       1.729  -4.466   5.637  1.00  1.00           H  
ATOM    350  N   TYR A 223      -2.593   1.321   4.672  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -3.484   2.381   4.234  1.00  1.00           C  
ATOM    352  C   TYR A 223      -3.825   2.182   2.769  1.00  1.00           C  
ATOM    353  O   TYR A 223      -2.937   2.068   1.928  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -2.840   3.750   4.447  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -2.639   4.102   5.905  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -3.648   4.719   6.634  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -1.441   3.818   6.552  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -3.470   5.042   7.965  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -1.256   4.138   7.884  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -2.273   4.751   8.585  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -2.095   5.067   9.914  1.00  1.00           O  
ATOM    362  H   TYR A 223      -1.633   1.503   4.740  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -4.390   2.318   4.820  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -1.874   3.766   3.964  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -3.471   4.508   4.005  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -4.585   4.946   6.146  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -0.647   3.338   5.998  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -4.268   5.520   8.516  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -0.317   3.912   8.368  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -2.964   5.155  10.342  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.106   2.127   2.471  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -5.555   1.921   1.108  1.00  1.00           C  
ATOM    373  C   LEU A 224      -6.619   2.941   0.751  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.198   3.579   1.635  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.121   0.507   0.949  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.232  -0.621   1.485  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -6.067  -1.852   1.800  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.133  -0.963   0.488  1.00  1.00           C  
ATOM    379  H   LEU A 224      -5.775   2.246   3.182  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -4.707   2.042   0.450  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.070   0.465   1.467  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -6.296   0.329  -0.101  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -4.762  -0.293   2.402  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -6.803  -1.603   2.551  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -5.424  -2.635   2.172  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -6.566  -2.189   0.905  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -4.573  -1.381  -0.405  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -3.460  -1.685   0.928  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -3.583  -0.068   0.236  1.00  1.00           H  
ATOM    390  N   CYS A 225      -6.871   3.099  -0.536  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -7.879   4.032  -0.994  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.203   3.305  -1.199  1.00  1.00           C  
ATOM    393  O   CYS A 225      -9.443   2.246  -0.615  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.434   4.704  -2.296  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.082   3.546  -3.655  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.370   2.575  -1.192  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.007   4.787  -0.232  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.212   5.374  -2.631  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -6.534   5.273  -2.108  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.051   3.872  -2.037  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.348   3.280  -2.328  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.300   2.550  -3.667  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.273   1.926  -4.091  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.427   4.368  -2.351  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.839   3.810  -2.295  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.105   2.794  -1.643  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.754   4.476  -2.983  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.797   4.711  -2.475  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.576   2.569  -1.548  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.287   5.019  -1.499  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.324   4.947  -3.257  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -14.472   5.276  -3.476  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -15.678   4.142  -2.976  1.00  1.00           H  
ATOM    414  N   ALA A 227     -10.151   2.625  -4.327  1.00  1.00           N  
ATOM    415  CA  ALA A 227      -9.970   1.980  -5.620  1.00  1.00           C  
ATOM    416  C   ALA A 227      -9.052   0.771  -5.502  1.00  1.00           C  
ATOM    417  O   ALA A 227      -9.402  -0.332  -5.928  1.00  1.00           O  
ATOM    418  CB  ALA A 227      -9.428   2.972  -6.638  1.00  1.00           C  
ATOM    419  H   ALA A 227      -9.397   3.116  -3.927  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -10.940   1.647  -5.960  1.00  1.00           H  
ATOM    421  HB1 ALA A 227      -9.339   2.489  -7.600  1.00  1.00           H  
ATOM    422  HB2 ALA A 227      -8.456   3.321  -6.320  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -10.104   3.810  -6.716  1.00  1.00           H  
ATOM    424  N   CYS A 228      -7.879   0.976  -4.921  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -6.920  -0.103  -4.741  1.00  1.00           C  
ATOM    426  C   CYS A 228      -7.315  -0.975  -3.554  1.00  1.00           C  
ATOM    427  O   CYS A 228      -7.100  -2.187  -3.552  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -5.522   0.473  -4.522  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -5.089   1.829  -5.660  1.00  1.00           S  
ATOM    430  H   CYS A 228      -7.642   1.886  -4.614  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -6.921  -0.706  -5.636  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -5.454   0.855  -3.513  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -4.795  -0.313  -4.653  1.00  1.00           H  
ATOM    434  N   GLY A 229      -7.908  -0.345  -2.551  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -8.323  -1.063  -1.366  1.00  1.00           C  
ATOM    436  C   GLY A 229      -9.732  -1.604  -1.479  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.294  -2.083  -0.497  1.00  1.00           O  
ATOM    438  H   GLY A 229      -8.063   0.620  -2.618  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -7.644  -1.888  -1.205  1.00  1.00           H  
ATOM    440  HA3 GLY A 229      -8.271  -0.396  -0.519  1.00  1.00           H  
ATOM    441  N   LEU A 230     -10.298  -1.542  -2.679  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -11.654  -2.025  -2.915  1.00  1.00           C  
ATOM    443  C   LEU A 230     -11.736  -3.531  -2.675  1.00  1.00           C  
ATOM    444  O   LEU A 230     -12.607  -4.006  -1.945  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -12.089  -1.686  -4.345  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -13.599  -1.555  -4.564  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -13.884  -0.594  -5.707  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -14.218  -2.913  -4.856  1.00  1.00           C  
ATOM    449  H   LEU A 230      -9.787  -1.167  -3.428  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.313  -1.527  -2.219  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -11.625  -0.751  -4.623  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -11.720  -2.460  -5.001  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -14.057  -1.158  -3.668  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -14.952  -0.519  -5.857  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -13.419  -0.963  -6.610  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -13.485   0.381  -5.469  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.068  -3.568  -4.010  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -13.750  -3.340  -5.730  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.276  -2.794  -5.036  1.00  1.00           H  
ATOM    460  N   TYR A 231     -10.820  -4.273  -3.287  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -10.775  -5.726  -3.141  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.578  -6.121  -1.677  1.00  1.00           C  
ATOM    463  O   TYR A 231     -11.261  -7.009  -1.161  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -9.647  -6.304  -4.013  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -9.082  -7.622  -3.521  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -9.736  -8.823  -3.770  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.891  -7.659  -2.804  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -9.218 -10.022  -3.316  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -7.370  -8.853  -2.349  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -8.035 -10.029  -2.605  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -7.513 -11.219  -2.151  1.00  1.00           O  
ATOM    472  H   TYR A 231     -10.161  -3.830  -3.874  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -11.720  -6.121  -3.482  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -10.024  -6.463  -5.011  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -8.835  -5.591  -4.053  1.00  1.00           H  
ATOM    476  HD1 TYR A 231     -10.661  -8.813  -4.327  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.370  -6.735  -2.602  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -9.739 -10.947  -3.520  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -6.443  -8.860  -1.793  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -6.975 -11.056  -1.366  1.00  1.00           H  
ATOM    481  N   HIS A 232      -9.663  -5.434  -1.006  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -9.355  -5.715   0.393  1.00  1.00           C  
ATOM    483  C   HIS A 232     -10.510  -5.300   1.302  1.00  1.00           C  
ATOM    484  O   HIS A 232     -10.612  -5.760   2.438  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -8.074  -4.981   0.807  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -7.302  -5.662   1.902  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -7.898  -6.269   2.989  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -5.967  -5.819   2.073  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -6.964  -6.768   3.778  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -5.785  -6.510   3.244  1.00  1.00           N  
ATOM    491  H   HIS A 232      -9.182  -4.715  -1.464  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -9.197  -6.778   0.492  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -7.421  -4.899  -0.050  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -8.332  -3.990   1.150  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -8.867  -6.338   3.149  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -5.191  -5.471   1.408  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -7.136  -7.296   4.704  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -4.924  -6.860   3.573  1.00  1.00           H  
ATOM    499  N   LYS A 233     -11.369  -4.427   0.796  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -12.515  -3.944   1.552  1.00  1.00           C  
ATOM    501  C   LYS A 233     -13.711  -4.874   1.375  1.00  1.00           C  
ATOM    502  O   LYS A 233     -14.305  -5.333   2.349  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -12.875  -2.526   1.090  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -14.004  -1.879   1.877  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -14.340  -0.495   1.338  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -14.939  -0.566  -0.058  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -15.561   0.721  -0.469  1.00  1.00           N  
ATOM    508  H   LYS A 233     -11.228  -4.094  -0.116  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -12.242  -3.915   2.594  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -11.998  -1.900   1.183  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -13.165  -2.563   0.051  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -14.882  -2.504   1.809  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -13.701  -1.790   2.909  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -15.053  -0.024   2.000  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -13.436   0.096   1.303  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -14.156  -0.813  -0.757  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -15.692  -1.341  -0.074  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -16.095   1.134   0.328  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -16.218   0.562  -1.263  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -14.830   1.398  -0.771  1.00  1.00           H  
ATOM    521  N   MET A 234     -14.038  -5.164   0.122  1.00  1.00           N  
ATOM    522  CA  MET A 234     -15.178  -6.017  -0.203  1.00  1.00           C  
ATOM    523  C   MET A 234     -14.928  -7.481   0.151  1.00  1.00           C  
ATOM    524  O   MET A 234     -15.758  -8.114   0.804  1.00  1.00           O  
ATOM    525  CB  MET A 234     -15.526  -5.898  -1.688  1.00  1.00           C  
ATOM    526  CG  MET A 234     -16.694  -4.969  -1.963  1.00  1.00           C  
ATOM    527  SD  MET A 234     -17.146  -4.923  -3.708  1.00  1.00           S  
ATOM    528  CE  MET A 234     -18.666  -3.980  -3.632  1.00  1.00           C  
ATOM    529  H   MET A 234     -13.493  -4.795  -0.610  1.00  1.00           H  
ATOM    530  HA  MET A 234     -16.019  -5.667   0.374  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -14.663  -5.524  -2.222  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -15.776  -6.878  -2.067  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -17.547  -5.309  -1.393  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -16.425  -3.972  -1.648  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -19.359  -4.466  -2.962  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -19.101  -3.919  -4.619  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -18.454  -2.985  -3.270  1.00  1.00           H  
ATOM    538  N   ASN A 235     -13.794  -8.019  -0.278  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -13.470  -9.418  -0.006  1.00  1.00           C  
ATOM    540  C   ASN A 235     -12.932  -9.580   1.411  1.00  1.00           C  
ATOM    541  O   ASN A 235     -13.043 -10.647   2.012  1.00  1.00           O  
ATOM    542  CB  ASN A 235     -12.451  -9.948  -1.025  1.00  1.00           C  
ATOM    543  CG  ASN A 235     -12.233 -11.450  -0.915  1.00  1.00           C  
ATOM    544  OD1 ASN A 235     -13.147 -12.202  -0.582  1.00  1.00           O  
ATOM    545  ND2 ASN A 235     -11.021 -11.897  -1.205  1.00  1.00           N  
ATOM    546  H   ASN A 235     -13.155  -7.467  -0.779  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -14.381  -9.988  -0.097  1.00  1.00           H  
ATOM    548  HB2 ASN A 235     -12.804  -9.729  -2.022  1.00  1.00           H  
ATOM    549  HB3 ASN A 235     -11.505  -9.452  -0.868  1.00  1.00           H  
ATOM    550 HD21 ASN A 235     -10.338 -11.250  -1.477  1.00  1.00           H  
ATOM    551 HD22 ASN A 235     -10.850 -12.865  -1.125  1.00  1.00           H  
ATOM    552  N   GLY A 236     -12.347  -8.513   1.943  1.00  1.00           N  
ATOM    553  CA  GLY A 236     -11.801  -8.555   3.289  1.00  1.00           C  
ATOM    554  C   GLY A 236     -10.402  -9.142   3.330  1.00  1.00           C  
ATOM    555  O   GLY A 236      -9.567  -8.727   4.135  1.00  1.00           O  
ATOM    556  H   GLY A 236     -12.287  -7.689   1.421  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -11.771  -7.550   3.686  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -12.449  -9.156   3.908  1.00  1.00           H  
ATOM    559  N   GLN A 237     -10.152 -10.106   2.454  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -8.858 -10.765   2.375  1.00  1.00           C  
ATOM    561  C   GLN A 237      -7.782  -9.807   1.876  1.00  1.00           C  
ATOM    562  O   GLN A 237      -8.079  -8.798   1.231  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -8.940 -11.986   1.461  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -9.939 -13.026   1.934  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -9.860 -14.309   1.137  1.00  1.00           C  
ATOM    566  OE1 GLN A 237     -10.540 -14.467   0.122  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -9.033 -15.237   1.588  1.00  1.00           N  
ATOM    568  H   GLN A 237     -10.865 -10.387   1.847  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -8.596 -11.093   3.369  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -9.232 -11.661   0.473  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -7.966 -12.450   1.406  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -9.745 -13.250   2.971  1.00  1.00           H  
ATOM    573  HG3 GLN A 237     -10.934 -12.618   1.834  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -8.518 -15.046   2.405  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -8.967 -16.079   1.090  1.00  1.00           H  
ATOM    576  N   ASN A 238      -6.539 -10.137   2.181  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -5.400  -9.320   1.794  1.00  1.00           C  
ATOM    578  C   ASN A 238      -4.995  -9.595   0.352  1.00  1.00           C  
ATOM    579  O   ASN A 238      -4.835 -10.780  -0.006  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -4.226  -9.590   2.734  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -3.103  -8.589   2.562  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -3.149  -7.484   3.111  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -2.081  -8.968   1.814  1.00  1.00           N  
ATOM    584  H   ASN A 238      -6.378 -10.968   2.680  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -5.692  -8.283   1.883  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -4.571  -9.544   3.753  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -3.836 -10.579   2.537  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -2.105  -9.865   1.417  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -1.344  -8.340   1.686  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      24.679  -0.618   9.238  1.00  1.00           N  
ATOM    592  CA  GLY B   1      23.201  -0.579   9.160  1.00  1.00           C  
ATOM    593  C   GLY B   1      22.695  -1.089   7.829  1.00  1.00           C  
ATOM    594  O   GLY B   1      23.487  -1.537   6.998  1.00  1.00           O  
ATOM    595  H1  GLY B   1      25.010  -0.102  10.081  1.00  1.00           H  
ATOM    596  H2  GLY B   1      25.093  -0.179   8.388  1.00  1.00           H  
ATOM    597  H3  GLY B   1      25.007  -1.607   9.297  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      22.793  -1.193   9.949  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      22.867   0.440   9.300  1.00  1.00           H  
ATOM    600  N   SER B   2      21.371  -1.056   7.653  1.00  1.00           N  
ATOM    601  CA  SER B   2      20.706  -1.493   6.417  1.00  1.00           C  
ATOM    602  C   SER B   2      20.742  -3.016   6.238  1.00  1.00           C  
ATOM    603  O   SER B   2      19.882  -3.587   5.564  1.00  1.00           O  
ATOM    604  CB  SER B   2      21.317  -0.785   5.202  1.00  1.00           C  
ATOM    605  OG  SER B   2      21.379   0.616   5.422  1.00  1.00           O  
ATOM    606  H   SER B   2      20.813  -0.719   8.388  1.00  1.00           H  
ATOM    607  HA  SER B   2      19.670  -1.194   6.494  1.00  1.00           H  
ATOM    608  HB2 SER B   2      22.317  -1.157   5.033  1.00  1.00           H  
ATOM    609  HB3 SER B   2      20.708  -0.974   4.331  1.00  1.00           H  
ATOM    610  HG  SER B   2      22.065   1.001   4.851  1.00  1.00           H  
ATOM    611  N   LEU B   3      21.728  -3.670   6.838  1.00  1.00           N  
ATOM    612  CA  LEU B   3      21.847  -5.115   6.748  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.667  -5.771   7.459  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.562  -5.706   8.688  1.00  1.00           O  
ATOM    615  CB  LEU B   3      23.170  -5.581   7.362  1.00  1.00           C  
ATOM    616  CG  LEU B   3      23.542  -7.037   7.077  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      23.661  -7.275   5.582  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      24.844  -7.389   7.772  1.00  1.00           C  
ATOM    619  H   LEU B   3      22.398  -3.163   7.348  1.00  1.00           H  
ATOM    620  HA  LEU B   3      21.824  -5.387   5.704  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      23.960  -4.950   6.982  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      23.111  -5.452   8.432  1.00  1.00           H  
ATOM    623  HG  LEU B   3      22.768  -7.687   7.460  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      23.816  -8.328   5.396  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      24.498  -6.713   5.195  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      22.753  -6.954   5.095  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      25.154  -8.382   7.479  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      24.700  -7.357   8.842  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      25.604  -6.675   7.490  1.00  1.00           H  
ATOM    630  N   LEU B   4      19.774  -6.372   6.669  1.00  1.00           N  
ATOM    631  CA  LEU B   4      18.576  -7.034   7.190  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.649  -6.012   7.848  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.851  -6.349   8.723  1.00  1.00           O  
ATOM    634  CB  LEU B   4      18.937  -8.146   8.192  1.00  1.00           C  
ATOM    635  CG  LEU B   4      19.221  -9.526   7.585  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      18.093  -9.953   6.659  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      20.552  -9.530   6.850  1.00  1.00           C  
ATOM    638  H   LEU B   4      19.924  -6.365   5.701  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.058  -7.476   6.351  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      19.814  -7.833   8.740  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      18.119  -8.248   8.890  1.00  1.00           H  
ATOM    642  HG  LEU B   4      19.281 -10.252   8.385  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      18.289 -10.948   6.286  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      18.028  -9.264   5.831  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      17.161  -9.950   7.204  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      20.706 -10.495   6.389  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      21.350  -9.333   7.549  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      20.543  -8.765   6.088  1.00  1.00           H  
ATOM    649  N   LYS B   5      17.762  -4.758   7.417  1.00  1.00           N  
ATOM    650  CA  LYS B   5      16.948  -3.676   7.955  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.432  -2.788   6.827  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.218  -2.209   6.081  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.763  -2.833   8.948  1.00  1.00           C  
ATOM    654  CG  LYS B   5      18.173  -3.578  10.212  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.136  -3.440  11.319  1.00  1.00           C  
ATOM    656  CE  LYS B   5      15.889  -4.262  11.034  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      14.897  -4.168  12.138  1.00  1.00           N  
ATOM    658  H   LYS B   5      18.412  -4.554   6.708  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.107  -4.116   8.470  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.660  -2.489   8.456  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      17.173  -1.976   9.238  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      18.293  -4.626   9.976  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      19.114  -3.178  10.561  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      17.571  -3.777  12.248  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      16.857  -2.400  11.407  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      15.436  -3.901  10.122  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      16.177  -5.296  10.907  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      14.784  -3.173  12.436  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      15.222  -4.728  12.958  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      13.972  -4.534  11.823  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.103  -2.679   6.680  1.00  1.00           N  
ATOM    672  CA  PRO B   6      14.492  -1.855   5.634  1.00  1.00           C  
ATOM    673  C   PRO B   6      14.607  -0.359   5.929  1.00  1.00           C  
ATOM    674  O   PRO B   6      13.802   0.207   6.674  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.029  -2.300   5.644  1.00  1.00           C  
ATOM    676  CG  PRO B   6      12.788  -2.788   7.032  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.094  -3.360   7.511  1.00  1.00           C  
ATOM    678  HA  PRO B   6      14.926  -2.061   4.666  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      12.394  -1.459   5.404  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      12.887  -3.086   4.917  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      12.484  -1.966   7.664  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      12.027  -3.554   7.023  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.243  -3.132   8.556  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.119  -4.427   7.350  1.00  1.00           H  
ATOM    685  N   ALA B   7      15.620   0.270   5.349  1.00  1.00           N  
ATOM    686  CA  ALA B   7      15.851   1.697   5.539  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.455   2.479   4.290  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.968   3.569   4.029  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.312   1.953   5.890  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.235  -0.242   4.783  1.00  1.00           H  
ATOM    691  HA  ALA B   7      15.241   2.027   6.367  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.457   3.004   6.088  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      17.939   1.652   5.063  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      17.578   1.382   6.768  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.538   1.917   3.512  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.077   2.561   2.291  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.571   2.769   2.338  1.00  1.00           C  
ATOM    698  O   ARG B   8      11.836   1.909   2.818  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.463   1.735   1.064  1.00  1.00           C  
ATOM    700  CG  ARG B   8      15.947   1.797   0.734  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.426   3.234   0.600  1.00  1.00           C  
ATOM    702  NE  ARG B   8      17.862   3.318   0.340  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      18.672   4.209   0.909  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      18.197   5.043   1.824  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      19.961   4.244   0.586  1.00  1.00           N  
ATOM    706  H   ARG B   8      14.148   1.057   3.775  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.558   3.526   2.228  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.198   0.703   1.241  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      13.912   2.099   0.212  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.504   1.315   1.524  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.120   1.281  -0.197  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      15.896   3.699  -0.217  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.204   3.758   1.516  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.243   2.677  -0.314  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.233   5.005   2.089  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      18.807   5.724   2.253  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.334   3.598  -0.089  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      20.574   4.927   1.009  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.122   3.913   1.842  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.703   4.243   1.838  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.261   4.709   0.456  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.188   5.284   0.297  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.405   5.331   2.881  1.00  1.00           C  
ATOM    724  CG  PHE B   9      11.282   6.551   2.759  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      10.976   7.559   1.856  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      12.416   6.687   3.545  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      11.782   8.675   1.738  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      13.226   7.802   3.430  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      12.908   8.797   2.526  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.764   4.558   1.467  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.155   3.349   2.096  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.379   5.650   2.773  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.545   4.918   3.869  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      10.094   7.466   1.238  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      12.668   5.911   4.253  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      11.532   9.451   1.029  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      14.105   7.895   4.049  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      13.541   9.669   2.434  1.00  1.00           H  
ATOM    739  N   MET B  10      11.088   4.460  -0.544  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.769   4.871  -1.900  1.00  1.00           C  
ATOM    741  C   MET B  10      11.072   3.757  -2.886  1.00  1.00           C  
ATOM    742  O   MET B  10      12.120   3.113  -2.804  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.554   6.131  -2.273  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.218   6.666  -3.655  1.00  1.00           C  
ATOM    745  SD  MET B  10      12.001   8.254  -3.991  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.408   8.569  -5.652  1.00  1.00           C  
ATOM    747  H   MET B  10      11.921   3.979  -0.374  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.713   5.094  -1.938  1.00  1.00           H  
ATOM    749  HB2 MET B  10      11.338   6.903  -1.549  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.610   5.906  -2.243  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.552   5.951  -4.391  1.00  1.00           H  
ATOM    752  HG3 MET B  10      10.147   6.784  -3.729  1.00  1.00           H  
ATOM    753  HE1 MET B  10      11.846   9.484  -6.024  1.00  1.00           H  
ATOM    754  HE2 MET B  10      10.332   8.667  -5.640  1.00  1.00           H  
ATOM    755  HE3 MET B  10      11.689   7.749  -6.293  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.143   3.526  -3.801  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.306   2.502  -4.811  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.226   2.998  -5.921  1.00  1.00           C  
ATOM    759  O   CYS B  11      11.293   4.197  -6.203  1.00  1.00           O  
ATOM    760  CB  CYS B  11       8.943   2.113  -5.391  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.991   0.704  -6.543  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.321   4.067  -3.798  1.00  1.00           H  
ATOM    763  HA  CYS B  11      10.750   1.638  -4.344  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.280   1.850  -4.582  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       8.534   2.960  -5.923  1.00  1.00           H  
ATOM    766  N   LEU B  12      11.929   2.070  -6.542  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.838   2.396  -7.629  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.254   1.952  -8.976  1.00  1.00           C  
ATOM    769  O   LEU B  12      12.179   2.761  -9.907  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.217   1.773  -7.389  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.963   2.315  -6.168  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      16.180   1.461  -5.863  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      15.375   3.763  -6.389  1.00  1.00           C  
ATOM    774  H   LEU B  12      11.822   1.135  -6.269  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.946   3.472  -7.645  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.091   0.707  -7.266  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.827   1.949  -8.264  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.308   2.279  -5.310  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.699   1.867  -5.006  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      16.840   1.461  -6.717  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      15.866   0.451  -5.650  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      16.031   3.823  -7.246  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      15.892   4.128  -5.515  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      14.496   4.365  -6.567  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.836   0.667  -9.119  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.237   0.180 -10.366  1.00  1.00           C  
ATOM    787  C   PRO B  13       9.971   0.957 -10.710  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.778   1.375 -11.856  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.905  -1.288 -10.073  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.787  -1.657  -8.934  1.00  1.00           C  
ATOM    791  CD  PRO B  13      11.936  -0.409  -8.114  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.932   0.242 -11.191  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.861  -1.378  -9.811  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.116  -1.887 -10.946  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      11.325  -2.440  -8.349  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      12.748  -1.979  -9.306  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      11.139  -0.336  -7.391  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.898  -0.390  -7.625  1.00  1.00           H  
ATOM    799  N   CYS B  14       9.122   1.162  -9.711  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.889   1.900  -9.902  1.00  1.00           C  
ATOM    801  C   CYS B  14       8.152   3.394  -9.715  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.775   4.211 -10.555  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.827   1.403  -8.922  1.00  1.00           C  
ATOM    804  SG  CYS B  14       6.706  -0.416  -8.831  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.334   0.812  -8.817  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.550   1.726 -10.912  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.064   1.764  -7.933  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.862   1.785  -9.219  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.809   3.739  -8.612  1.00  1.00           N  
ATOM    810  CA  GLY B  15       9.140   5.131  -8.348  1.00  1.00           C  
ATOM    811  C   GLY B  15       8.193   5.814  -7.379  1.00  1.00           C  
ATOM    812  O   GLY B  15       8.174   7.042  -7.288  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.077   3.040  -7.974  1.00  1.00           H  
ATOM    814  HA2 GLY B  15      10.139   5.175  -7.940  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       9.125   5.671  -9.284  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.414   5.032  -6.645  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.469   5.593  -5.686  1.00  1.00           C  
ATOM    818  C   ILE B  16       7.174   5.937  -4.371  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.841   5.091  -3.769  1.00  1.00           O  
ATOM    820  CB  ILE B  16       5.280   4.629  -5.418  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       4.220   4.749  -6.521  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       4.645   4.897  -4.059  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.617   4.111  -7.834  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.481   4.060  -6.745  1.00  1.00           H  
ATOM    825  HA  ILE B  16       6.074   6.505  -6.112  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.663   3.620  -5.411  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       3.311   4.272  -6.186  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       4.021   5.796  -6.705  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.841   4.196  -3.892  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       4.255   5.905  -4.036  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       5.391   4.782  -3.287  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       4.813   3.062  -7.677  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       5.507   4.591  -8.215  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       3.814   4.223  -8.547  1.00  1.00           H  
ATOM    835  N   ALA B  17       7.037   7.185  -3.944  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.646   7.645  -2.705  1.00  1.00           C  
ATOM    837  C   ALA B  17       6.642   7.566  -1.563  1.00  1.00           C  
ATOM    838  O   ALA B  17       5.577   8.186  -1.619  1.00  1.00           O  
ATOM    839  CB  ALA B  17       8.164   9.068  -2.861  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.506   7.814  -4.476  1.00  1.00           H  
ATOM    841  HA  ALA B  17       8.484   7.001  -2.483  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.339   9.729  -3.081  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       8.880   9.105  -3.670  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       8.641   9.382  -1.944  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.980   6.798  -0.540  1.00  1.00           N  
ATOM    846  CA  PHE B  18       6.108   6.634   0.613  1.00  1.00           C  
ATOM    847  C   PHE B  18       6.526   7.543   1.756  1.00  1.00           C  
ATOM    848  O   PHE B  18       7.551   8.224   1.694  1.00  1.00           O  
ATOM    849  CB  PHE B  18       6.133   5.186   1.103  1.00  1.00           C  
ATOM    850  CG  PHE B  18       5.294   4.250   0.290  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       3.925   4.181   0.487  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       5.873   3.436  -0.665  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       3.149   3.318  -0.254  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       5.103   2.570  -1.410  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       3.736   2.511  -1.203  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.844   6.326  -0.554  1.00  1.00           H  
ATOM    857  HA  PHE B  18       5.104   6.885   0.311  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       7.150   4.823   1.076  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       5.775   5.154   2.121  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       3.466   4.815   1.231  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       6.940   3.483  -0.824  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       2.082   3.272  -0.091  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       5.566   1.936  -2.151  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       3.130   1.833  -1.785  1.00  1.00           H  
ATOM    865  N   SER B  19       5.706   7.561   2.787  1.00  1.00           N  
ATOM    866  CA  SER B  19       5.965   8.341   3.980  1.00  1.00           C  
ATOM    867  C   SER B  19       5.553   7.531   5.207  1.00  1.00           C  
ATOM    868  O   SER B  19       6.059   7.741   6.312  1.00  1.00           O  
ATOM    869  CB  SER B  19       5.216   9.674   3.915  1.00  1.00           C  
ATOM    870  OG  SER B  19       5.620  10.414   2.772  1.00  1.00           O  
ATOM    871  H   SER B  19       4.872   7.032   2.737  1.00  1.00           H  
ATOM    872  HA  SER B  19       7.027   8.532   4.029  1.00  1.00           H  
ATOM    873  HB2 SER B  19       4.153   9.487   3.854  1.00  1.00           H  
ATOM    874  HB3 SER B  19       5.433  10.253   4.800  1.00  1.00           H  
ATOM    875  HG  SER B  19       6.100   9.826   2.172  1.00  1.00           H  
ATOM    876  N   SER B  20       4.632   6.596   4.992  1.00  1.00           N  
ATOM    877  CA  SER B  20       4.156   5.718   6.044  1.00  1.00           C  
ATOM    878  C   SER B  20       4.936   4.403   6.007  1.00  1.00           C  
ATOM    879  O   SER B  20       4.826   3.631   5.053  1.00  1.00           O  
ATOM    880  CB  SER B  20       2.656   5.452   5.872  1.00  1.00           C  
ATOM    881  OG  SER B  20       1.933   6.666   5.739  1.00  1.00           O  
ATOM    882  H   SER B  20       4.245   6.501   4.089  1.00  1.00           H  
ATOM    883  HA  SER B  20       4.326   6.204   6.994  1.00  1.00           H  
ATOM    884  HB2 SER B  20       2.496   4.856   4.986  1.00  1.00           H  
ATOM    885  HB3 SER B  20       2.285   4.919   6.736  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.898   6.920   4.796  1.00  1.00           H  
ATOM    887  N   PRO B  21       5.746   4.127   7.038  1.00  1.00           N  
ATOM    888  CA  PRO B  21       6.551   2.903   7.105  1.00  1.00           C  
ATOM    889  C   PRO B  21       5.724   1.674   7.490  1.00  1.00           C  
ATOM    890  O   PRO B  21       6.114   0.888   8.356  1.00  1.00           O  
ATOM    891  CB  PRO B  21       7.582   3.229   8.187  1.00  1.00           C  
ATOM    892  CG  PRO B  21       6.896   4.199   9.086  1.00  1.00           C  
ATOM    893  CD  PRO B  21       5.951   4.991   8.220  1.00  1.00           C  
ATOM    894  HA  PRO B  21       7.056   2.713   6.169  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       7.855   2.326   8.712  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       8.458   3.666   7.733  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       6.347   3.666   9.847  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       7.626   4.855   9.539  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       5.019   5.161   8.738  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       6.401   5.932   7.935  1.00  1.00           H  
ATOM    901  N   SER B  22       4.578   1.512   6.842  1.00  1.00           N  
ATOM    902  CA  SER B  22       3.693   0.386   7.112  1.00  1.00           C  
ATOM    903  C   SER B  22       2.926  -0.011   5.856  1.00  1.00           C  
ATOM    904  O   SER B  22       1.882  -0.655   5.933  1.00  1.00           O  
ATOM    905  CB  SER B  22       2.710   0.747   8.231  1.00  1.00           C  
ATOM    906  OG  SER B  22       3.370   1.405   9.302  1.00  1.00           O  
ATOM    907  H   SER B  22       4.316   2.175   6.161  1.00  1.00           H  
ATOM    908  HA  SER B  22       4.300  -0.447   7.429  1.00  1.00           H  
ATOM    909  HB2 SER B  22       1.947   1.403   7.838  1.00  1.00           H  
ATOM    910  HB3 SER B  22       2.250  -0.155   8.607  1.00  1.00           H  
ATOM    911  HG  SER B  22       4.298   1.133   9.316  1.00  1.00           H  
ATOM    912  N   THR B  23       3.440   0.382   4.700  1.00  1.00           N  
ATOM    913  CA  THR B  23       2.792   0.069   3.436  1.00  1.00           C  
ATOM    914  C   THR B  23       3.815  -0.347   2.380  1.00  1.00           C  
ATOM    915  O   THR B  23       3.492  -0.472   1.198  1.00  1.00           O  
ATOM    916  CB  THR B  23       2.001   1.287   2.930  1.00  1.00           C  
ATOM    917  OG1 THR B  23       2.733   2.485   3.218  1.00  1.00           O  
ATOM    918  CG2 THR B  23       0.633   1.357   3.592  1.00  1.00           C  
ATOM    919  H   THR B  23       4.262   0.911   4.695  1.00  1.00           H  
ATOM    920  HA  THR B  23       2.100  -0.744   3.601  1.00  1.00           H  
ATOM    921  HB  THR B  23       1.868   1.197   1.861  1.00  1.00           H  
ATOM    922  HG1 THR B  23       2.495   3.170   2.583  1.00  1.00           H  
ATOM    923 HG21 THR B  23       0.098   0.436   3.409  1.00  1.00           H  
ATOM    924 HG22 THR B  23       0.074   2.185   3.183  1.00  1.00           H  
ATOM    925 HG23 THR B  23       0.755   1.495   4.656  1.00  1.00           H  
ATOM    926  N   LEU B  24       5.042  -0.589   2.826  1.00  1.00           N  
ATOM    927  CA  LEU B  24       6.132  -0.971   1.933  1.00  1.00           C  
ATOM    928  C   LEU B  24       5.958  -2.392   1.398  1.00  1.00           C  
ATOM    929  O   LEU B  24       6.159  -2.647   0.210  1.00  1.00           O  
ATOM    930  CB  LEU B  24       7.472  -0.854   2.666  1.00  1.00           C  
ATOM    931  CG  LEU B  24       7.768   0.525   3.261  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       8.989   0.467   4.166  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       7.972   1.550   2.154  1.00  1.00           C  
ATOM    934  H   LEU B  24       5.216  -0.518   3.785  1.00  1.00           H  
ATOM    935  HA  LEU B  24       6.131  -0.285   1.100  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       7.483  -1.579   3.468  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       8.261  -1.100   1.969  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.925   0.840   3.861  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       9.833   0.098   3.604  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       8.790  -0.194   4.996  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       9.209   1.457   4.539  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       7.067   1.636   1.569  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       8.784   1.234   1.515  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       8.210   2.506   2.590  1.00  1.00           H  
ATOM    945  N   GLU B  25       5.569  -3.306   2.276  1.00  1.00           N  
ATOM    946  CA  GLU B  25       5.382  -4.702   1.900  1.00  1.00           C  
ATOM    947  C   GLU B  25       4.158  -4.861   1.002  1.00  1.00           C  
ATOM    948  O   GLU B  25       4.109  -5.755   0.163  1.00  1.00           O  
ATOM    949  CB  GLU B  25       5.257  -5.589   3.150  1.00  1.00           C  
ATOM    950  CG  GLU B  25       3.915  -5.499   3.862  1.00  1.00           C  
ATOM    951  CD  GLU B  25       3.698  -4.165   4.541  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       3.302  -3.201   3.855  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       3.903  -4.078   5.765  1.00  1.00           O  
ATOM    954  H   GLU B  25       5.379  -3.033   3.199  1.00  1.00           H  
ATOM    955  HA  GLU B  25       6.257  -5.010   1.343  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       5.411  -6.617   2.860  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       6.030  -5.307   3.852  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       3.128  -5.647   3.138  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       3.865  -6.280   4.610  1.00  1.00           H  
ATOM    960  N   ALA B  26       3.172  -3.991   1.194  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.958  -4.018   0.393  1.00  1.00           C  
ATOM    962  C   ALA B  26       2.255  -3.560  -1.026  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.766  -4.142  -1.993  1.00  1.00           O  
ATOM    964  CB  ALA B  26       0.884  -3.154   1.031  1.00  1.00           C  
ATOM    965  H   ALA B  26       3.260  -3.323   1.912  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.595  -5.034   0.357  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.034  -3.248   0.470  1.00  1.00           H  
ATOM    968  HB2 ALA B  26       1.203  -2.121   1.031  1.00  1.00           H  
ATOM    969  HB3 ALA B  26       0.720  -3.479   2.048  1.00  1.00           H  
ATOM    970  N   HIS B  27       3.054  -2.511  -1.147  1.00  1.00           N  
ATOM    971  CA  HIS B  27       3.441  -2.003  -2.454  1.00  1.00           C  
ATOM    972  C   HIS B  27       4.243  -3.062  -3.202  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.918  -3.411  -4.340  1.00  1.00           O  
ATOM    974  CB  HIS B  27       4.266  -0.722  -2.317  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.666  -0.127  -3.634  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       4.060   0.973  -4.202  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.629  -0.515  -4.505  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.662   1.207  -5.378  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.617   0.327  -5.606  1.00  1.00           N  
ATOM    980  H   HIS B  27       3.377  -2.058  -0.339  1.00  1.00           H  
ATOM    981  HA  HIS B  27       2.539  -1.788  -3.009  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       3.688   0.014  -1.781  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       5.167  -0.939  -1.761  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       3.314   1.486  -3.819  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       6.302  -1.351  -4.374  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.397   2.011  -6.051  1.00  1.00           H  
ATOM    987  N   GLN B  28       5.269  -3.587  -2.538  1.00  1.00           N  
ATOM    988  CA  GLN B  28       6.133  -4.610  -3.120  1.00  1.00           C  
ATOM    989  C   GLN B  28       5.463  -5.980  -3.059  1.00  1.00           C  
ATOM    990  O   GLN B  28       6.058  -6.963  -2.612  1.00  1.00           O  
ATOM    991  CB  GLN B  28       7.481  -4.648  -2.394  1.00  1.00           C  
ATOM    992  CG  GLN B  28       8.324  -3.402  -2.608  1.00  1.00           C  
ATOM    993  CD  GLN B  28       9.642  -3.702  -3.295  1.00  1.00           C  
ATOM    994  OE1 GLN B  28      10.648  -3.968  -2.638  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.647  -3.665  -4.618  1.00  1.00           N  
ATOM    996  H   GLN B  28       5.450  -3.279  -1.621  1.00  1.00           H  
ATOM    997  HA  GLN B  28       6.300  -4.351  -4.155  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       7.303  -4.760  -1.335  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       8.042  -5.499  -2.748  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       7.766  -2.707  -3.216  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       8.531  -2.953  -1.646  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       8.798  -3.444  -5.084  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.484  -3.856  -5.087  1.00  1.00           H  
ATOM   1004  N   ALA B  29       4.222  -6.023  -3.512  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       3.435  -7.242  -3.527  1.00  1.00           C  
ATOM   1006  C   ALA B  29       2.318  -7.131  -4.550  1.00  1.00           C  
ATOM   1007  O   ALA B  29       1.962  -8.104  -5.209  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.845  -7.511  -2.151  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.821  -5.198  -3.857  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       4.084  -8.066  -3.789  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       2.323  -8.457  -2.160  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       2.151  -6.719  -1.899  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       3.637  -7.543  -1.418  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.752  -5.935  -4.662  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.666  -5.697  -5.600  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.155  -4.923  -6.825  1.00  1.00           C  
ATOM   1017  O   TYR B  30       0.848  -5.282  -7.964  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.464  -4.880  -4.959  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.108  -5.442  -3.696  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -0.366  -6.054  -2.698  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -2.477  -5.304  -3.494  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -0.962  -6.513  -1.541  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -3.082  -5.766  -2.341  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -2.319  -6.367  -1.366  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -2.911  -6.814  -0.208  1.00  1.00           O  
ATOM   1026  H   TYR B  30       2.060  -5.205  -4.086  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.278  -6.653  -5.914  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.078  -3.905  -4.706  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.249  -4.755  -5.691  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30       0.699  -6.169  -2.834  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -3.074  -4.834  -4.261  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -0.363  -6.984  -0.780  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -4.146  -5.646  -2.205  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -3.597  -7.470  -0.420  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.911  -3.854  -6.579  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.406  -2.991  -7.650  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.694  -3.512  -8.277  1.00  1.00           C  
ATOM   1038  O   TYR B  31       3.766  -3.672  -9.498  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.624  -1.576  -7.116  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       1.977  -0.497  -7.957  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       0.628  -0.560  -8.287  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       2.711   0.592  -8.407  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       0.031   0.431  -9.044  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       2.119   1.589  -9.160  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       0.781   1.504  -9.475  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       0.187   2.499 -10.218  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.152  -3.645  -5.654  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.645  -2.954  -8.414  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.214  -1.508  -6.121  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.685  -1.374  -7.076  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       0.043  -1.402  -7.947  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       3.761   0.656  -8.161  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31      -1.017   0.363  -9.290  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       2.708   2.428  -9.501  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -0.451   2.966  -9.668  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.712  -3.748  -7.455  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.986  -4.244  -7.951  1.00  1.00           C  
ATOM   1058  C   CYS B  32       5.820  -5.623  -8.579  1.00  1.00           C  
ATOM   1059  O   CYS B  32       5.355  -6.560  -7.924  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.007  -4.299  -6.818  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.187  -2.729  -5.913  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.606  -3.583  -6.494  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.336  -3.559  -8.709  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.705  -5.054  -6.110  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.973  -4.558  -7.225  1.00  1.00           H  
ATOM   1066  N   SER B  33       6.206  -5.723  -9.847  1.00  1.00           N  
ATOM   1067  CA  SER B  33       6.118  -6.961 -10.616  1.00  1.00           C  
ATOM   1068  C   SER B  33       4.659  -7.333 -10.900  1.00  1.00           C  
ATOM   1069  O   SER B  33       4.121  -6.983 -11.953  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.845  -8.109  -9.899  1.00  1.00           C  
ATOM   1071  OG  SER B  33       8.104  -7.682  -9.398  1.00  1.00           O  
ATOM   1072  H   SER B  33       6.562  -4.925 -10.287  1.00  1.00           H  
ATOM   1073  HA  SER B  33       6.610  -6.783 -11.562  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       6.242  -8.454  -9.071  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       7.003  -8.922 -10.593  1.00  1.00           H  
ATOM   1076  HG  SER B  33       7.960  -7.031  -8.704  1.00  1.00           H  
ATOM   1077  N   HIS B  34       4.021  -8.016  -9.950  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       2.631  -8.450 -10.092  1.00  1.00           C  
ATOM   1079  C   HIS B  34       2.110  -8.976  -8.760  1.00  1.00           C  
ATOM   1080  O   HIS B  34       2.894  -9.411  -7.916  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       2.510  -9.552 -11.153  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       1.858  -9.102 -12.424  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       2.536  -8.988 -13.615  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       0.580  -8.746 -12.689  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       1.708  -8.582 -14.557  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34       0.514  -8.427 -14.019  1.00  1.00           N  
ATOM   1087  H   HIS B  34       4.493  -8.215  -9.110  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       2.039  -7.600 -10.389  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       3.497  -9.914 -11.398  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       1.924 -10.366 -10.749  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       3.498  -9.171 -13.749  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -0.237  -8.718 -11.984  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34       1.964  -8.410 -15.592  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -0.254  -7.992 -14.463  1.00  1.00           H  
ATOM   1095  N   ARG B  35       0.792  -8.948  -8.580  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       0.183  -9.423  -7.345  1.00  1.00           C  
ATOM   1097  C   ARG B  35      -0.285 -10.865  -7.494  1.00  1.00           C  
ATOM   1098  O   ARG B  35      -1.186 -11.160  -8.280  1.00  1.00           O  
ATOM   1099  CB  ARG B  35      -0.991  -8.525  -6.941  1.00  1.00           C  
ATOM   1100  CG  ARG B  35      -1.458  -8.743  -5.511  1.00  1.00           C  
ATOM   1101  CD  ARG B  35      -2.774  -9.504  -5.454  1.00  1.00           C  
ATOM   1102  NE  ARG B  35      -2.810 -10.447  -4.336  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35      -3.438 -10.226  -3.180  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35      -4.125  -9.105  -2.987  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35      -3.394 -11.141  -2.221  1.00  1.00           N  
ATOM   1106  H   ARG B  35       0.214  -8.604  -9.296  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       0.935  -9.384  -6.573  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35      -0.690  -7.494  -7.045  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35      -1.823  -8.717  -7.600  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35      -0.707  -9.306  -4.980  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35      -1.591  -7.781  -5.038  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35      -3.580  -8.793  -5.341  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35      -2.902 -10.049  -6.378  1.00  1.00           H  
ATOM   1114  HE  ARG B  35      -2.331 -11.306  -4.459  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35      -4.188  -8.415  -3.716  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35      -4.579  -8.935  -2.096  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35      -2.887 -12.001  -2.362  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35      -3.882 -10.985  -1.345  1.00  1.00           H  
ATOM   1119  N   ILE B  36       0.336 -11.757  -6.738  1.00  1.00           N  
ATOM   1120  CA  ILE B  36      -0.013 -13.169  -6.777  1.00  1.00           C  
ATOM   1121  C   ILE B  36      -1.259 -13.434  -5.946  1.00  1.00           C  
ATOM   1122  O   ILE B  36      -1.516 -12.671  -4.992  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       1.139 -14.063  -6.267  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       1.638 -13.576  -4.902  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       2.278 -14.085  -7.279  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       2.551 -14.558  -4.202  1.00  1.00           C  
ATOM   1127  OXT ILE B  36      -1.981 -14.403  -6.245  1.00  1.00           O  
ATOM   1128  H   ILE B  36       1.043 -11.456  -6.131  1.00  1.00           H  
ATOM   1129  HA  ILE B  36      -0.218 -13.432  -7.805  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       0.763 -15.072  -6.167  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       2.187 -12.655  -5.034  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       0.789 -13.395  -4.259  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       2.641 -13.079  -7.435  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       1.920 -14.486  -8.215  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       3.081 -14.705  -6.906  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       3.411 -14.753  -4.825  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       2.020 -15.482  -4.023  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       2.874 -14.141  -3.260  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -4.844   3.622  -4.133  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.069  -0.533  -6.574  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 200       0.235  16.242   1.165  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -0.627  15.099   0.799  1.00  1.00           C  
ATOM      3  C   GLU A 200      -1.080  14.367   2.052  1.00  1.00           C  
ATOM      4  O   GLU A 200      -0.425  14.443   3.094  1.00  1.00           O  
ATOM      5  CB  GLU A 200       0.126  14.141  -0.128  1.00  1.00           C  
ATOM      6  CG  GLU A 200       0.001  14.494  -1.603  1.00  1.00           C  
ATOM      7  CD  GLU A 200       0.167  15.978  -1.866  1.00  1.00           C  
ATOM      8  OE1 GLU A 200       1.221  16.537  -1.502  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -0.759  16.593  -2.427  1.00  1.00           O  
ATOM     10  H   GLU A 200      -0.316  16.946   1.703  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -1.496  15.482   0.285  1.00  1.00           H  
ATOM     12  HB2 GLU A 200       1.173  14.154   0.136  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -0.260  13.143   0.014  1.00  1.00           H  
ATOM     14  HG2 GLU A 200       0.760  13.961  -2.154  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -0.976  14.189  -1.951  1.00  1.00           H  
ATOM     16  N   ALA A 201      -2.197  13.662   1.957  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -2.722  12.926   3.095  1.00  1.00           C  
ATOM     18  C   ALA A 201      -1.972  11.615   3.275  1.00  1.00           C  
ATOM     19  O   ALA A 201      -1.368  11.371   4.317  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.210  12.668   2.924  1.00  1.00           C  
ATOM     21  H   ALA A 201      -2.677  13.629   1.100  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -2.584  13.534   3.978  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -4.601  12.202   3.817  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -4.367  12.015   2.078  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -4.719  13.605   2.755  1.00  1.00           H  
ATOM     26  N   ARG A 202      -1.996  10.784   2.245  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -1.326   9.497   2.285  1.00  1.00           C  
ATOM     28  C   ARG A 202      -1.154   8.961   0.873  1.00  1.00           C  
ATOM     29  O   ARG A 202      -1.835   9.403  -0.051  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -2.141   8.510   3.128  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -1.325   7.366   3.708  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -0.190   7.875   4.585  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -0.667   8.739   5.666  1.00  1.00           N  
ATOM     34  CZ  ARG A 202       0.127   9.304   6.577  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       1.438   9.098   6.543  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -0.392  10.092   7.514  1.00  1.00           N  
ATOM     37  H   ARG A 202      -2.472  11.045   1.425  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -0.354   9.634   2.736  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -2.595   9.047   3.948  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -2.922   8.090   2.511  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -1.973   6.742   4.303  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -0.909   6.787   2.896  1.00  1.00           H  
ATOM     43  HD2 ARG A 202       0.322   7.027   5.014  1.00  1.00           H  
ATOM     44  HD3 ARG A 202       0.497   8.434   3.967  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -1.641   8.914   5.710  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       1.841   8.514   5.830  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       2.039   9.532   7.232  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -1.381  10.268   7.536  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       0.200  10.508   8.212  1.00  1.00           H  
ATOM     50  N   GLU A 203      -0.225   8.040   0.707  1.00  1.00           N  
ATOM     51  CA  GLU A 203       0.030   7.428  -0.583  1.00  1.00           C  
ATOM     52  C   GLU A 203      -0.572   6.033  -0.599  1.00  1.00           C  
ATOM     53  O   GLU A 203      -0.260   5.213   0.268  1.00  1.00           O  
ATOM     54  CB  GLU A 203       1.538   7.348  -0.858  1.00  1.00           C  
ATOM     55  CG  GLU A 203       2.374   8.350  -0.068  1.00  1.00           C  
ATOM     56  CD  GLU A 203       2.729   7.850   1.320  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       3.697   7.075   1.446  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       2.042   8.233   2.294  1.00  1.00           O  
ATOM     59  H   GLU A 203       0.318   7.762   1.476  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -0.443   8.031  -1.345  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       1.882   6.355  -0.609  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       1.707   7.522  -1.911  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       3.289   8.540  -0.608  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.816   9.271   0.029  1.00  1.00           H  
ATOM     65  N   CYS A 204      -1.456   5.771  -1.553  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.082   4.464  -1.652  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.071   3.422  -2.103  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.082   3.729  -2.773  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.272   4.489  -2.614  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.128   2.885  -2.792  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.692   6.467  -2.194  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -2.435   4.197  -0.667  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -3.997   5.207  -2.262  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.926   4.787  -3.593  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.346   2.186  -1.745  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.483   1.076  -2.083  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.987   0.360  -3.326  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.289  -0.475  -3.903  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -0.409   0.078  -0.917  1.00  1.00           C  
ATOM     80  CG1 VAL A 205       0.144   0.762   0.320  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -1.781  -0.519  -0.632  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.174   2.014  -1.247  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.509   1.462  -2.271  1.00  1.00           H  
ATOM     84  HB  VAL A 205       0.261  -0.723  -1.192  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -0.498   1.588   0.592  1.00  1.00           H  
ATOM     86 HG12 VAL A 205       1.137   1.131   0.111  1.00  1.00           H  
ATOM     87 HG13 VAL A 205       0.186   0.055   1.135  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -2.122  -1.063  -1.501  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -2.479   0.275  -0.408  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -1.718  -1.191   0.212  1.00  1.00           H  
ATOM     91  N   ASN A 206      -2.204   0.692  -3.729  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.811   0.077  -4.898  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.738   1.014  -6.092  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.562   0.577  -7.228  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -4.269  -0.291  -4.623  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -4.438  -1.644  -3.955  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -5.357  -2.394  -4.281  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.567  -1.967  -3.006  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.706   1.386  -3.234  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -2.259  -0.823  -5.123  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.705   0.459  -3.979  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -4.807  -0.306  -5.559  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -2.860  -1.324  -2.785  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -3.668  -2.835  -2.564  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.881   2.307  -5.830  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -2.822   3.303  -6.884  1.00  1.00           C  
ATOM    107  C   CYS A 207      -1.759   4.347  -6.576  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.815   4.538  -7.342  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -4.193   3.970  -7.072  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -4.887   4.743  -5.571  1.00  1.00           S  
ATOM    111  H   CYS A 207      -3.035   2.596  -4.904  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -2.549   2.800  -7.796  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -4.107   4.743  -7.822  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -4.900   3.227  -7.413  1.00  1.00           H  
ATOM    115  N   GLY A 208      -1.921   5.004  -5.445  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -0.992   6.030  -5.037  1.00  1.00           C  
ATOM    117  C   GLY A 208      -1.614   7.404  -5.127  1.00  1.00           C  
ATOM    118  O   GLY A 208      -0.924   8.421  -5.030  1.00  1.00           O  
ATOM    119  H   GLY A 208      -2.696   4.791  -4.877  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -0.694   5.844  -4.015  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -0.122   5.997  -5.675  1.00  1.00           H  
ATOM    122  N   ALA A 209      -2.924   7.431  -5.316  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -3.657   8.683  -5.415  1.00  1.00           C  
ATOM    124  C   ALA A 209      -4.141   9.124  -4.039  1.00  1.00           C  
ATOM    125  O   ALA A 209      -4.817   8.368  -3.341  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -4.832   8.537  -6.370  1.00  1.00           C  
ATOM    127  H   ALA A 209      -3.417   6.581  -5.382  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -2.987   9.433  -5.811  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -4.468   8.282  -7.354  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -5.375   9.469  -6.418  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -5.489   7.756  -6.015  1.00  1.00           H  
ATOM    132  N   THR A 210      -3.803  10.351  -3.659  1.00  1.00           N  
ATOM    133  CA  THR A 210      -4.203  10.888  -2.363  1.00  1.00           C  
ATOM    134  C   THR A 210      -5.620  11.455  -2.433  1.00  1.00           C  
ATOM    135  O   THR A 210      -6.179  11.898  -1.425  1.00  1.00           O  
ATOM    136  CB  THR A 210      -3.221  11.980  -1.869  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -3.479  12.306  -0.494  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -3.333  13.240  -2.713  1.00  1.00           C  
ATOM    139  H   THR A 210      -3.278  10.917  -4.273  1.00  1.00           H  
ATOM    140  HA  THR A 210      -4.189  10.074  -1.651  1.00  1.00           H  
ATOM    141  HB  THR A 210      -2.216  11.597  -1.957  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -4.405  12.123  -0.297  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -3.130  13.002  -3.746  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -2.620  13.972  -2.364  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -4.332  13.641  -2.625  1.00  1.00           H  
ATOM    146  N   ALA A 211      -6.189  11.448  -3.631  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -7.539  11.946  -3.842  1.00  1.00           C  
ATOM    148  C   ALA A 211      -8.565  10.921  -3.378  1.00  1.00           C  
ATOM    149  O   ALA A 211      -8.781   9.902  -4.037  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -7.753  12.283  -5.309  1.00  1.00           C  
ATOM    151  H   ALA A 211      -5.683  11.098  -4.394  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -7.655  12.850  -3.264  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -7.627  11.392  -5.906  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.033  13.028  -5.617  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -8.751  12.670  -5.446  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.185  11.183  -2.237  1.00  1.00           N  
ATOM    157  CA  THR A 212     -10.181  10.282  -1.686  1.00  1.00           C  
ATOM    158  C   THR A 212     -10.954  10.973  -0.566  1.00  1.00           C  
ATOM    159  O   THR A 212     -10.369  11.687   0.250  1.00  1.00           O  
ATOM    160  CB  THR A 212      -9.527   8.984  -1.155  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -10.504   8.139  -0.538  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -8.429   9.290  -0.150  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.965  12.002  -1.747  1.00  1.00           H  
ATOM    164  HA  THR A 212     -10.870  10.018  -2.477  1.00  1.00           H  
ATOM    165  HB  THR A 212      -9.089   8.456  -1.989  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -10.198   7.886   0.339  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -8.842   9.845   0.680  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -7.655   9.876  -0.625  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -8.007   8.365   0.213  1.00  1.00           H  
ATOM    170  N   PRO A 213     -12.284  10.789  -0.527  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -13.138  11.400   0.499  1.00  1.00           C  
ATOM    172  C   PRO A 213     -12.818  10.886   1.902  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.018  11.591   2.893  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -14.556  10.984   0.089  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -14.373   9.787  -0.779  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.061   9.980  -1.483  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -13.060  12.478   0.489  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -15.133  10.746   0.973  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.031  11.792  -0.448  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -14.341   8.896  -0.170  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.178   9.725  -1.496  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -12.583   9.028  -1.656  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.203  10.509  -2.415  1.00  1.00           H  
ATOM    184  N   LEU A 214     -12.315   9.658   1.980  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -11.969   9.051   3.259  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.141   7.788   3.049  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.482   6.945   2.218  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -13.240   8.711   4.049  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -13.016   7.896   5.325  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -12.332   8.743   6.389  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -14.334   7.345   5.845  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.167   9.149   1.154  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -11.384   9.763   3.821  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -13.726   9.637   4.319  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -13.900   8.152   3.404  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -12.370   7.060   5.098  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -12.901   9.647   6.549  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -11.335   8.999   6.061  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -12.276   8.187   7.314  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -14.985   8.164   6.113  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -14.148   6.733   6.715  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -14.804   6.747   5.078  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.050   7.668   3.789  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.195   6.498   3.691  1.00  1.00           C  
ATOM    205  C   TRP A 215      -9.809   5.354   4.486  1.00  1.00           C  
ATOM    206  O   TRP A 215     -10.023   5.474   5.693  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -7.793   6.808   4.218  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.111   7.918   3.479  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -7.185   9.254   3.755  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.256   7.791   2.337  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -6.436   9.964   2.852  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -5.853   9.091   1.972  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -5.794   6.708   1.588  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -5.015   9.330   0.887  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -4.961   6.946   0.515  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -4.577   8.248   0.174  1.00  1.00           C  
ATOM    217  H   TRP A 215      -9.812   8.384   4.416  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.132   6.213   2.651  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -7.863   7.092   5.257  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -7.180   5.923   4.130  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -7.761   9.677   4.567  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -6.340  10.944   2.840  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.077   5.696   1.837  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -4.709  10.327   0.609  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -4.593   6.118  -0.077  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -3.925   8.388  -0.676  1.00  1.00           H  
ATOM    227  N   ARG A 216     -10.106   4.255   3.817  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -10.708   3.115   4.481  1.00  1.00           C  
ATOM    229  C   ARG A 216      -9.713   1.968   4.600  1.00  1.00           C  
ATOM    230  O   ARG A 216      -9.428   1.275   3.626  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -11.962   2.659   3.729  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -12.882   1.768   4.553  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -13.302   2.446   5.850  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -12.721   1.795   7.025  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -11.860   2.377   7.860  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -11.507   3.646   7.684  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -11.365   1.689   8.881  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.898   4.201   2.858  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -10.994   3.428   5.476  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -12.520   3.533   3.425  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -11.661   2.112   2.849  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -13.765   1.549   3.972  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -12.365   0.848   4.788  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -12.974   3.475   5.824  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -14.378   2.413   5.926  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -12.990   0.860   7.199  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -11.885   4.175   6.924  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -10.856   4.087   8.323  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -11.641   0.735   9.029  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -10.701   2.115   9.507  1.00  1.00           H  
ATOM    251  N   ARG A 217      -9.171   1.793   5.797  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -8.213   0.730   6.053  1.00  1.00           C  
ATOM    253  C   ARG A 217      -8.921  -0.619   6.066  1.00  1.00           C  
ATOM    254  O   ARG A 217     -10.095  -0.711   6.437  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -7.495   0.974   7.384  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -6.756   2.303   7.437  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -6.163   2.563   8.812  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -5.008   1.706   9.089  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -4.227   1.829  10.164  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -4.469   2.772  11.060  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -3.201   1.006  10.340  1.00  1.00           N  
ATOM    262  H   ARG A 217      -9.428   2.392   6.528  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -7.488   0.736   5.252  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -8.223   0.957   8.181  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -6.779   0.182   7.544  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -5.956   2.287   6.712  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -7.447   3.097   7.195  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -5.854   3.596   8.866  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -6.923   2.377   9.558  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -4.805   1.000   8.436  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -5.243   3.407  10.938  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -3.876   2.861  11.872  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -3.005   0.289   9.662  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -2.617   1.089  11.157  1.00  1.00           H  
ATOM    275  N   ASP A 218      -8.213  -1.659   5.653  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -8.786  -3.000   5.600  1.00  1.00           C  
ATOM    277  C   ASP A 218      -8.798  -3.659   6.980  1.00  1.00           C  
ATOM    278  O   ASP A 218      -8.451  -3.040   7.986  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -8.011  -3.873   4.606  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -6.806  -4.542   5.231  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -5.819  -3.842   5.526  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -6.849  -5.771   5.445  1.00  1.00           O  
ATOM    283  H   ASP A 218      -7.284  -1.523   5.376  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -9.804  -2.905   5.257  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -8.667  -4.642   4.226  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -7.672  -3.258   3.786  1.00  1.00           H  
ATOM    287  N   ARG A 219      -9.185  -4.931   7.003  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -9.270  -5.710   8.234  1.00  1.00           C  
ATOM    289  C   ARG A 219      -7.926  -5.783   8.963  1.00  1.00           C  
ATOM    290  O   ARG A 219      -7.879  -5.714  10.191  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -9.762  -7.125   7.917  1.00  1.00           C  
ATOM    292  CG  ARG A 219     -10.043  -7.965   9.153  1.00  1.00           C  
ATOM    293  CD  ARG A 219     -10.307  -9.421   8.802  1.00  1.00           C  
ATOM    294  NE  ARG A 219     -11.546  -9.598   8.047  1.00  1.00           N  
ATOM    295  CZ  ARG A 219     -11.972 -10.771   7.578  1.00  1.00           C  
ATOM    296  NH1 ARG A 219     -11.262 -11.878   7.786  1.00  1.00           N  
ATOM    297  NH2 ARG A 219     -13.113 -10.842   6.912  1.00  1.00           N  
ATOM    298  H   ARG A 219      -9.415  -5.364   6.156  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -9.990  -5.228   8.880  1.00  1.00           H  
ATOM    300  HB2 ARG A 219     -10.672  -7.056   7.338  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -9.009  -7.629   7.326  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -9.189  -7.915   9.810  1.00  1.00           H  
ATOM    303  HG3 ARG A 219     -10.911  -7.566   9.659  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -9.482  -9.790   8.211  1.00  1.00           H  
ATOM    305  HD3 ARG A 219     -10.372  -9.990   9.719  1.00  1.00           H  
ATOM    306  HE  ARG A 219     -12.096  -8.792   7.880  1.00  1.00           H  
ATOM    307 HH11 ARG A 219     -10.396 -11.838   8.305  1.00  1.00           H  
ATOM    308 HH12 ARG A 219     -11.585 -12.763   7.429  1.00  1.00           H  
ATOM    309 HH21 ARG A 219     -13.666 -10.017   6.761  1.00  1.00           H  
ATOM    310 HH22 ARG A 219     -13.433 -11.730   6.549  1.00  1.00           H  
ATOM    311  N   THR A 220      -6.838  -5.925   8.214  1.00  1.00           N  
ATOM    312  CA  THR A 220      -5.514  -6.013   8.823  1.00  1.00           C  
ATOM    313  C   THR A 220      -5.016  -4.633   9.251  1.00  1.00           C  
ATOM    314  O   THR A 220      -4.211  -4.509  10.177  1.00  1.00           O  
ATOM    315  CB  THR A 220      -4.488  -6.690   7.888  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -4.573  -6.139   6.573  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -4.723  -8.191   7.821  1.00  1.00           C  
ATOM    318  H   THR A 220      -6.925  -5.965   7.233  1.00  1.00           H  
ATOM    319  HA  THR A 220      -5.609  -6.626   9.709  1.00  1.00           H  
ATOM    320  HB  THR A 220      -3.496  -6.515   8.281  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -5.489  -6.196   6.248  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -5.732  -8.384   7.489  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -4.580  -8.620   8.802  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -4.024  -8.637   7.129  1.00  1.00           H  
ATOM    325  N   GLY A 221      -5.498  -3.595   8.583  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -5.108  -2.248   8.945  1.00  1.00           C  
ATOM    327  C   GLY A 221      -4.209  -1.576   7.928  1.00  1.00           C  
ATOM    328  O   GLY A 221      -3.383  -0.736   8.287  1.00  1.00           O  
ATOM    329  H   GLY A 221      -6.121  -3.744   7.839  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -6.001  -1.652   9.065  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -4.589  -2.284   9.892  1.00  1.00           H  
ATOM    332  N   HIS A 222      -4.346  -1.935   6.664  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -3.536  -1.320   5.622  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.213  -0.046   5.129  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.418  -0.036   4.883  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.311  -2.289   4.459  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.395  -3.430   4.793  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -2.848  -4.680   5.141  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.042  -3.506   4.818  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -1.818  -5.476   5.361  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.712  -4.789   5.171  1.00  1.00           N  
ATOM    342  H   HIS A 222      -5.008  -2.629   6.419  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -2.583  -1.060   6.057  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.261  -2.705   4.160  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -2.883  -1.748   3.627  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -3.794  -4.944   5.247  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -0.351  -2.704   4.600  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -1.873  -6.512   5.648  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.198  -5.190   5.101  1.00  1.00           H  
ATOM    350  N   TYR A 223      -3.443   1.028   5.015  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -3.975   2.307   4.560  1.00  1.00           C  
ATOM    352  C   TYR A 223      -4.363   2.251   3.088  1.00  1.00           C  
ATOM    353  O   TYR A 223      -3.507   2.104   2.218  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -2.950   3.420   4.786  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -3.059   4.081   6.141  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -4.021   5.052   6.380  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -2.198   3.739   7.179  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -4.127   5.661   7.615  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -2.298   4.345   8.416  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -3.262   5.306   8.629  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -3.369   5.907   9.862  1.00  1.00           O  
ATOM    362  H   TYR A 223      -2.492   0.962   5.238  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -4.858   2.523   5.143  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -1.958   3.006   4.700  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -3.086   4.181   4.033  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -4.695   5.330   5.582  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -1.442   2.989   7.007  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -4.883   6.415   7.780  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -1.619   4.068   9.210  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -2.482   6.026  10.241  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.659   2.355   2.831  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.190   2.327   1.474  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.155   3.492   1.277  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.634   4.077   2.252  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.909   1.000   1.204  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -6.128  -0.260   1.590  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -7.067  -1.448   1.712  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -5.034  -0.549   0.573  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.283   2.457   3.578  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.365   2.434   0.786  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.842   1.003   1.748  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -7.130   0.948   0.148  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.662  -0.107   2.552  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -6.491  -2.349   1.859  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -7.651  -1.537   0.808  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -7.727  -1.301   2.554  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -5.478  -0.726  -0.395  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -4.477  -1.424   0.878  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.364   0.298   0.512  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.440   3.831   0.026  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.343   4.930  -0.279  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.797   4.464  -0.269  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.116   3.390   0.241  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.993   5.533  -1.641  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.913   4.312  -2.989  1.00  1.00           S  
ATOM    396  H   CYS A 225      -7.034   3.329  -0.710  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.213   5.684   0.482  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.742   6.263  -1.906  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.032   6.019  -1.577  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.676   5.274  -0.840  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -12.092   4.940  -0.906  1.00  1.00           C  
ATOM    402  C   ASN A 226     -12.395   4.231  -2.216  1.00  1.00           C  
ATOM    403  O   ASN A 226     -13.552   4.024  -2.578  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.950   6.199  -0.776  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -14.191   5.967   0.063  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -15.281   5.737  -0.460  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.028   6.024   1.374  1.00  1.00           N  
ATOM    408  H   ASN A 226     -10.365   6.119  -1.235  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -12.316   4.272  -0.087  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.365   6.979  -0.314  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -13.258   6.521  -1.761  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -13.126   6.211   1.722  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -14.813   5.871   1.950  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.339   3.891  -2.938  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.467   3.187  -4.201  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.866   1.799  -4.068  1.00  1.00           C  
ATOM    417  O   ALA A 227     -11.571   0.793  -4.148  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -10.785   3.960  -5.322  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.441   4.124  -2.609  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.518   3.099  -4.434  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -10.914   3.428  -6.253  1.00  1.00           H  
ATOM    422  HB2 ALA A 227      -9.731   4.055  -5.105  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -11.226   4.943  -5.405  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.564   1.758  -3.826  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.849   0.506  -3.666  1.00  1.00           C  
ATOM    426  C   CYS A 228      -9.244  -0.172  -2.354  1.00  1.00           C  
ATOM    427  O   CYS A 228      -9.214  -1.400  -2.235  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -7.349   0.779  -3.704  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -6.838   1.855  -5.086  1.00  1.00           S  
ATOM    430  H   CYS A 228      -9.061   2.602  -3.758  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -9.114  -0.140  -4.490  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -7.053   1.261  -2.784  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.819  -0.158  -3.802  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.627   0.642  -1.374  1.00  1.00           N  
ATOM    435  CA  GLY A 229     -10.038   0.116  -0.088  1.00  1.00           C  
ATOM    436  C   GLY A 229     -11.299  -0.712  -0.189  1.00  1.00           C  
ATOM    437  O   GLY A 229     -11.489  -1.667   0.565  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.617   1.611  -1.525  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -9.245  -0.500   0.307  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.214   0.941   0.587  1.00  1.00           H  
ATOM    441  N   LEU A 230     -12.156  -0.362  -1.139  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -13.403  -1.081  -1.336  1.00  1.00           C  
ATOM    443  C   LEU A 230     -13.129  -2.507  -1.794  1.00  1.00           C  
ATOM    444  O   LEU A 230     -13.750  -3.451  -1.313  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -14.290  -0.367  -2.357  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.869   0.971  -1.896  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.764   1.567  -2.967  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.637   0.799  -0.601  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.937   0.392  -1.728  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -13.917  -1.114  -0.388  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.706  -0.194  -3.249  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -15.111  -1.022  -2.606  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -14.059   1.663  -1.715  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -16.170   2.504  -2.614  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.572   0.884  -3.184  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -15.188   1.740  -3.863  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.962   0.473   0.175  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -16.412   0.060  -0.738  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -16.082   1.742  -0.320  1.00  1.00           H  
ATOM    460  N   TYR A 231     -12.178  -2.658  -2.710  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -11.814  -3.973  -3.228  1.00  1.00           C  
ATOM    462  C   TYR A 231     -11.370  -4.894  -2.096  1.00  1.00           C  
ATOM    463  O   TYR A 231     -11.862  -6.012  -1.965  1.00  1.00           O  
ATOM    464  CB  TYR A 231     -10.700  -3.853  -4.283  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -9.767  -5.051  -4.339  1.00  1.00           C  
ATOM    466  CD1 TYR A 231     -10.171  -6.253  -4.909  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -8.487  -4.977  -3.805  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -9.321  -7.344  -4.948  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -7.635  -6.061  -3.842  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -8.054  -7.242  -4.409  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -7.200  -8.323  -4.443  1.00  1.00           O  
ATOM    472  H   TYR A 231     -11.707  -1.864  -3.044  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -12.691  -4.398  -3.695  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -11.150  -3.743  -5.258  1.00  1.00           H  
ATOM    475  HB3 TYR A 231     -10.104  -2.979  -4.067  1.00  1.00           H  
ATOM    476  HD1 TYR A 231     -11.166  -6.329  -5.327  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -8.157  -4.052  -3.359  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -9.651  -8.269  -5.395  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -6.645  -5.982  -3.420  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -6.807  -8.453  -3.559  1.00  1.00           H  
ATOM    481  N   HIS A 232     -10.459  -4.404  -1.264  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -9.936  -5.190  -0.152  1.00  1.00           C  
ATOM    483  C   HIS A 232     -11.025  -5.496   0.879  1.00  1.00           C  
ATOM    484  O   HIS A 232     -10.978  -6.528   1.550  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -8.776  -4.448   0.519  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -7.777  -5.351   1.178  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -8.129  -6.439   1.946  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -6.424  -5.322   1.174  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -7.038  -7.035   2.387  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -5.988  -6.378   1.932  1.00  1.00           N  
ATOM    491  H   HIS A 232     -10.123  -3.490  -1.406  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -9.568  -6.124  -0.551  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -8.252  -3.868  -0.226  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -9.172  -3.783   1.273  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -9.049  -6.740   2.129  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -5.800  -4.601   0.663  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -7.008  -7.916   3.011  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -5.068  -6.741   1.911  1.00  1.00           H  
ATOM    499  N   LYS A 233     -11.999  -4.603   0.992  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -13.086  -4.774   1.948  1.00  1.00           C  
ATOM    501  C   LYS A 233     -14.115  -5.793   1.458  1.00  1.00           C  
ATOM    502  O   LYS A 233     -14.548  -6.661   2.219  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -13.775  -3.432   2.207  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -14.527  -3.381   3.526  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -15.486  -2.203   3.581  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -16.711  -2.440   2.712  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -17.792  -1.462   2.996  1.00  1.00           N  
ATOM    508  H   LYS A 233     -11.984  -3.803   0.423  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -12.657  -5.129   2.874  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -13.028  -2.653   2.212  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -14.478  -3.241   1.408  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -15.088  -4.296   3.643  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -13.814  -3.290   4.333  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -15.805  -2.057   4.602  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -14.974  -1.317   3.232  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -16.425  -2.356   1.674  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -17.080  -3.437   2.903  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -18.058  -1.504   4.001  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -18.635  -1.679   2.419  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -17.474  -0.493   2.775  1.00  1.00           H  
ATOM    521  N   MET A 234     -14.495  -5.688   0.189  1.00  1.00           N  
ATOM    522  CA  MET A 234     -15.495  -6.585  -0.391  1.00  1.00           C  
ATOM    523  C   MET A 234     -14.927  -7.978  -0.636  1.00  1.00           C  
ATOM    524  O   MET A 234     -15.581  -8.981  -0.351  1.00  1.00           O  
ATOM    525  CB  MET A 234     -16.039  -6.023  -1.712  1.00  1.00           C  
ATOM    526  CG  MET A 234     -16.504  -4.575  -1.640  1.00  1.00           C  
ATOM    527  SD  MET A 234     -17.728  -4.281  -0.347  1.00  1.00           S  
ATOM    528  CE  MET A 234     -18.273  -2.630  -0.778  1.00  1.00           C  
ATOM    529  H   MET A 234     -14.095  -4.987  -0.373  1.00  1.00           H  
ATOM    530  HA  MET A 234     -16.310  -6.665   0.314  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -15.263  -6.090  -2.461  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -16.877  -6.629  -2.026  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -15.644  -3.948  -1.451  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -16.937  -4.306  -2.592  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -17.419  -1.973  -0.847  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -18.946  -2.267  -0.014  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -18.785  -2.654  -1.728  1.00  1.00           H  
ATOM    538  N   ASN A 235     -13.712  -8.033  -1.169  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -13.054  -9.304  -1.478  1.00  1.00           C  
ATOM    540  C   ASN A 235     -12.834 -10.141  -0.221  1.00  1.00           C  
ATOM    541  O   ASN A 235     -13.090 -11.346  -0.211  1.00  1.00           O  
ATOM    542  CB  ASN A 235     -11.712  -9.045  -2.174  1.00  1.00           C  
ATOM    543  CG  ASN A 235     -10.978 -10.316  -2.560  1.00  1.00           C  
ATOM    544  OD1 ASN A 235     -11.589 -11.347  -2.838  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -9.656 -10.251  -2.576  1.00  1.00           N  
ATOM    546  H   ASN A 235     -13.240  -7.193  -1.366  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -13.696  -9.853  -2.151  1.00  1.00           H  
ATOM    548  HB2 ASN A 235     -11.888  -8.471  -3.071  1.00  1.00           H  
ATOM    549  HB3 ASN A 235     -11.079  -8.475  -1.509  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -9.228  -9.400  -2.336  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -9.157 -11.051  -2.841  1.00  1.00           H  
ATOM    552  N   GLY A 236     -12.359  -9.498   0.838  1.00  1.00           N  
ATOM    553  CA  GLY A 236     -12.096 -10.205   2.076  1.00  1.00           C  
ATOM    554  C   GLY A 236     -10.659 -10.672   2.140  1.00  1.00           C  
ATOM    555  O   GLY A 236     -10.046 -10.709   3.209  1.00  1.00           O  
ATOM    556  H   GLY A 236     -12.185  -8.535   0.780  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -12.293  -9.546   2.908  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -12.749 -11.064   2.139  1.00  1.00           H  
ATOM    559  N   GLN A 237     -10.123 -11.025   0.982  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -8.747 -11.478   0.875  1.00  1.00           C  
ATOM    561  C   GLN A 237      -7.850 -10.297   0.528  1.00  1.00           C  
ATOM    562  O   GLN A 237      -8.340  -9.186   0.308  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -8.617 -12.564  -0.197  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -9.827 -13.476  -0.295  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -9.526 -14.757  -1.045  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -9.659 -14.823  -2.265  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -9.121 -15.785  -0.318  1.00  1.00           N  
ATOM    568  H   GLN A 237     -10.671 -10.977   0.172  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -8.450 -11.881   1.832  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -8.470 -12.090  -1.156  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -7.754 -13.172   0.029  1.00  1.00           H  
ATOM    572  HG2 GLN A 237     -10.154 -13.727   0.703  1.00  1.00           H  
ATOM    573  HG3 GLN A 237     -10.617 -12.948  -0.810  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -9.041 -15.662   0.657  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -8.910 -16.625  -0.778  1.00  1.00           H  
ATOM    576  N   ASN A 238      -6.549 -10.534   0.474  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -5.597  -9.478   0.152  1.00  1.00           C  
ATOM    578  C   ASN A 238      -5.231  -9.523  -1.325  1.00  1.00           C  
ATOM    579  O   ASN A 238      -4.258 -10.222  -1.675  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -4.336  -9.617   1.008  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -3.393  -8.438   0.855  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -3.510  -7.438   1.568  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -2.454  -8.543  -0.074  1.00  1.00           N  
ATOM    584  H   ASN A 238      -6.218 -11.439   0.645  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -6.067  -8.528   0.366  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -4.622  -9.692   2.047  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -3.809 -10.515   0.719  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -2.421  -9.368  -0.607  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -1.834  -7.796  -0.192  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      25.383   1.461   4.089  1.00  1.00           N  
ATOM    592  CA  GLY B   1      25.431   0.125   3.449  1.00  1.00           C  
ATOM    593  C   GLY B   1      24.064  -0.521   3.382  1.00  1.00           C  
ATOM    594  O   GLY B   1      23.721  -1.139   2.376  1.00  1.00           O  
ATOM    595  H1  GLY B   1      26.313   1.928   4.024  1.00  1.00           H  
ATOM    596  H2  GLY B   1      25.122   1.366   5.094  1.00  1.00           H  
ATOM    597  H3  GLY B   1      24.671   2.059   3.615  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      25.818   0.230   2.447  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      26.095  -0.512   4.017  1.00  1.00           H  
ATOM    600  N   SER B   2      23.285  -0.372   4.456  1.00  1.00           N  
ATOM    601  CA  SER B   2      21.939  -0.939   4.534  1.00  1.00           C  
ATOM    602  C   SER B   2      21.982  -2.466   4.473  1.00  1.00           C  
ATOM    603  O   SER B   2      21.119  -3.103   3.870  1.00  1.00           O  
ATOM    604  CB  SER B   2      21.053  -0.369   3.417  1.00  1.00           C  
ATOM    605  OG  SER B   2      21.041   1.052   3.458  1.00  1.00           O  
ATOM    606  H   SER B   2      23.626   0.135   5.227  1.00  1.00           H  
ATOM    607  HA  SER B   2      21.522  -0.650   5.487  1.00  1.00           H  
ATOM    608  HB2 SER B   2      21.433  -0.687   2.455  1.00  1.00           H  
ATOM    609  HB3 SER B   2      20.042  -0.728   3.543  1.00  1.00           H  
ATOM    610  HG  SER B   2      20.545   1.341   4.232  1.00  1.00           H  
ATOM    611  N   LEU B   3      22.983  -3.048   5.122  1.00  1.00           N  
ATOM    612  CA  LEU B   3      23.141  -4.494   5.145  1.00  1.00           C  
ATOM    613  C   LEU B   3      22.102  -5.117   6.066  1.00  1.00           C  
ATOM    614  O   LEU B   3      22.152  -4.929   7.284  1.00  1.00           O  
ATOM    615  CB  LEU B   3      24.552  -4.871   5.602  1.00  1.00           C  
ATOM    616  CG  LEU B   3      25.682  -4.400   4.680  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      27.037  -4.675   5.313  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      25.579  -5.081   3.320  1.00  1.00           C  
ATOM    619  H   LEU B   3      23.623  -2.487   5.618  1.00  1.00           H  
ATOM    620  HA  LEU B   3      22.985  -4.862   4.141  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      24.714  -4.444   6.581  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      24.608  -5.947   5.684  1.00  1.00           H  
ATOM    623  HG  LEU B   3      25.595  -3.335   4.529  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      27.135  -5.734   5.509  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      27.119  -4.129   6.243  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      27.821  -4.360   4.640  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      24.605  -4.893   2.895  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      25.721  -6.145   3.439  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      26.342  -4.688   2.662  1.00  1.00           H  
ATOM    630  N   LEU B   4      21.152  -5.838   5.466  1.00  1.00           N  
ATOM    631  CA  LEU B   4      20.067  -6.493   6.205  1.00  1.00           C  
ATOM    632  C   LEU B   4      19.144  -5.450   6.832  1.00  1.00           C  
ATOM    633  O   LEU B   4      18.403  -5.741   7.774  1.00  1.00           O  
ATOM    634  CB  LEU B   4      20.616  -7.436   7.291  1.00  1.00           C  
ATOM    635  CG  LEU B   4      20.818  -8.897   6.871  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      19.516  -9.497   6.366  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      21.908  -9.014   5.816  1.00  1.00           C  
ATOM    638  H   LEU B   4      21.179  -5.933   4.491  1.00  1.00           H  
ATOM    639  HA  LEU B   4      19.492  -7.072   5.496  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      21.568  -7.048   7.624  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      19.932  -7.421   8.127  1.00  1.00           H  
ATOM    642  HG  LEU B   4      21.129  -9.467   7.735  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      18.793  -9.511   7.169  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      19.692 -10.505   6.024  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      19.137  -8.900   5.549  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      22.007 -10.046   5.510  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      22.844  -8.669   6.227  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      21.647  -8.409   4.960  1.00  1.00           H  
ATOM    649  N   LYS B   5      19.191  -4.235   6.300  1.00  1.00           N  
ATOM    650  CA  LYS B   5      18.371  -3.141   6.801  1.00  1.00           C  
ATOM    651  C   LYS B   5      17.794  -2.331   5.648  1.00  1.00           C  
ATOM    652  O   LYS B   5      18.527  -1.647   4.935  1.00  1.00           O  
ATOM    653  CB  LYS B   5      19.194  -2.221   7.708  1.00  1.00           C  
ATOM    654  CG  LYS B   5      19.631  -2.868   9.011  1.00  1.00           C  
ATOM    655  CD  LYS B   5      18.991  -2.196  10.215  1.00  1.00           C  
ATOM    656  CE  LYS B   5      17.473  -2.327  10.198  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      16.866  -1.906  11.489  1.00  1.00           N  
ATOM    658  H   LYS B   5      19.793  -4.070   5.541  1.00  1.00           H  
ATOM    659  HA  LYS B   5      17.560  -3.566   7.372  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      20.079  -1.908   7.174  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      18.602  -1.351   7.944  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      19.345  -3.909   8.999  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      20.704  -2.790   9.098  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      19.370  -2.658  11.115  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      19.253  -1.148  10.210  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      17.080  -1.705   9.407  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      17.214  -3.359  10.006  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      17.212  -2.517  12.260  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      15.826  -1.987  11.440  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      17.118  -0.919  11.704  1.00  1.00           H  
ATOM    671  N   PRO B   6      16.472  -2.406   5.443  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.800  -1.667   4.375  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.743  -0.169   4.668  1.00  1.00           C  
ATOM    674  O   PRO B   6      14.901   0.295   5.437  1.00  1.00           O  
ATOM    675  CB  PRO B   6      14.393  -2.273   4.351  1.00  1.00           C  
ATOM    676  CG  PRO B   6      14.178  -2.797   5.730  1.00  1.00           C  
ATOM    677  CD  PRO B   6      15.531  -3.220   6.234  1.00  1.00           C  
ATOM    678  HA  PRO B   6      16.281  -1.826   3.421  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      13.673  -1.507   4.102  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      14.350  -3.065   3.617  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      13.771  -2.018   6.358  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      13.509  -3.644   5.699  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      15.626  -3.000   7.288  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      15.686  -4.272   6.052  1.00  1.00           H  
ATOM    685  N   ALA B   7      16.646   0.586   4.059  1.00  1.00           N  
ATOM    686  CA  ALA B   7      16.701   2.026   4.266  1.00  1.00           C  
ATOM    687  C   ALA B   7      16.157   2.770   3.053  1.00  1.00           C  
ATOM    688  O   ALA B   7      16.345   3.979   2.909  1.00  1.00           O  
ATOM    689  CB  ALA B   7      18.129   2.461   4.564  1.00  1.00           C  
ATOM    690  H   ALA B   7      17.293   0.163   3.449  1.00  1.00           H  
ATOM    691  HA  ALA B   7      16.089   2.263   5.127  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      18.757   2.242   3.713  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      18.495   1.926   5.429  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      18.148   3.522   4.763  1.00  1.00           H  
ATOM    695  N   ARG B   8      15.485   2.042   2.175  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.915   2.638   0.977  1.00  1.00           C  
ATOM    697  C   ARG B   8      13.413   2.409   0.936  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.948   1.276   1.042  1.00  1.00           O  
ATOM    699  CB  ARG B   8      15.570   2.066  -0.283  1.00  1.00           C  
ATOM    700  CG  ARG B   8      17.048   2.402  -0.410  1.00  1.00           C  
ATOM    701  CD  ARG B   8      17.295   3.897  -0.289  1.00  1.00           C  
ATOM    702  NE  ARG B   8      18.721   4.224  -0.298  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      19.331   4.910   0.668  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      18.664   5.255   1.761  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      20.616   5.219   0.555  1.00  1.00           N  
ATOM    706  H   ARG B   8      15.357   1.084   2.343  1.00  1.00           H  
ATOM    707  HA  ARG B   8      15.103   3.700   1.017  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      15.468   0.991  -0.271  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      15.058   2.458  -1.150  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      17.590   1.895   0.374  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      17.402   2.064  -1.373  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      16.817   4.396  -1.118  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.863   4.247   0.637  1.00  1.00           H  
ATOM    714  HE  ARG B   8      19.244   3.940  -1.082  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.700   5.002   1.866  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      19.118   5.786   2.489  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      21.137   4.930  -0.261  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      21.071   5.764   1.269  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.663   3.491   0.795  1.00  1.00           N  
ATOM    720  CA  PHE B   9      11.208   3.418   0.738  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.704   3.944  -0.602  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.846   4.826  -0.661  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.570   4.201   1.897  1.00  1.00           C  
ATOM    724  CG  PHE B   9      11.427   5.313   2.442  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      11.399   6.575   1.871  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      12.259   5.091   3.529  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      12.182   7.595   2.374  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      13.044   6.109   4.036  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      13.008   7.360   3.456  1.00  1.00           C  
ATOM    730  H   PHE B   9      13.096   4.366   0.732  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.931   2.376   0.826  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.644   4.639   1.558  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.359   3.516   2.707  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      10.753   6.759   1.026  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      12.292   4.111   3.982  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      12.153   8.574   1.919  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      13.687   5.924   4.884  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      13.620   8.155   3.852  1.00  1.00           H  
ATOM    739  N   MET B  10      11.256   3.404  -1.676  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.876   3.803  -3.023  1.00  1.00           C  
ATOM    741  C   MET B  10      11.219   2.704  -4.013  1.00  1.00           C  
ATOM    742  O   MET B  10      12.392   2.389  -4.220  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.577   5.102  -3.432  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.340   5.481  -4.884  1.00  1.00           C  
ATOM    745  SD  MET B  10      12.231   6.970  -5.372  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.880   7.012  -7.130  1.00  1.00           C  
ATOM    747  H   MET B  10      11.934   2.704  -1.562  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.809   3.960  -3.034  1.00  1.00           H  
ATOM    749  HB2 MET B  10      11.215   5.908  -2.808  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.638   4.989  -3.280  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.663   4.663  -5.514  1.00  1.00           H  
ATOM    752  HG3 MET B  10      10.282   5.650  -5.030  1.00  1.00           H  
ATOM    753  HE1 MET B  10      12.288   7.916  -7.557  1.00  1.00           H  
ATOM    754  HE2 MET B  10      10.812   6.992  -7.284  1.00  1.00           H  
ATOM    755  HE3 MET B  10      12.329   6.154  -7.609  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.198   2.115  -4.606  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.398   1.068  -5.582  1.00  1.00           C  
ATOM    758  C   CYS B  11      10.782   1.661  -6.925  1.00  1.00           C  
ATOM    759  O   CYS B  11       9.983   2.335  -7.575  1.00  1.00           O  
ATOM    760  CB  CYS B  11       9.137   0.229  -5.716  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.529  -0.423  -4.133  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.287   2.381  -4.373  1.00  1.00           H  
ATOM    763  HA  CYS B  11      11.205   0.439  -5.235  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.353   0.835  -6.146  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       9.337  -0.611  -6.365  1.00  1.00           H  
ATOM    766  N   LEU B  12      12.017   1.416  -7.321  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.533   1.905  -8.587  1.00  1.00           C  
ATOM    768  C   LEU B  12      11.747   1.328  -9.779  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.382   2.075 -10.687  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.026   1.585  -8.698  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.864   2.045  -7.501  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      16.269   1.474  -7.573  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      14.908   3.564  -7.428  1.00  1.00           C  
ATOM    774  H   LEU B  12      12.605   0.891  -6.738  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.412   2.978  -8.591  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.137   0.517  -8.804  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.412   2.063  -9.586  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.405   1.683  -6.592  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.839   1.814  -6.722  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      16.747   1.807  -8.483  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      16.218   0.397  -7.566  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      15.499   3.867  -6.577  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      13.904   3.948  -7.324  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      15.351   3.956  -8.332  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.474  -0.003  -9.813  1.00  1.00           N  
ATOM    786  CA  PRO B  13      10.708  -0.615 -10.912  1.00  1.00           C  
ATOM    787  C   PRO B  13       9.285  -0.059 -11.020  1.00  1.00           C  
ATOM    788  O   PRO B  13       8.708  -0.006 -12.109  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.666  -2.103 -10.549  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.791  -2.302  -9.597  1.00  1.00           C  
ATOM    791  CD  PRO B  13      11.906  -1.018  -8.832  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.211  -0.488 -11.860  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.716  -2.336 -10.090  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      10.795  -2.699 -11.441  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      11.565  -3.120  -8.929  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      12.703  -2.499 -10.140  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      11.250  -1.028  -7.972  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.927  -0.848  -8.528  1.00  1.00           H  
ATOM    799  N   CYS B  14       8.719   0.339  -9.886  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.378   0.896  -9.859  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.408   2.378 -10.225  1.00  1.00           C  
ATOM    802  O   CYS B  14       6.664   2.830 -11.094  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.769   0.717  -8.469  1.00  1.00           C  
ATOM    804  SG  CYS B  14       7.029  -0.935  -7.748  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.215   0.250  -9.047  1.00  1.00           H  
ATOM    806  HA  CYS B  14       6.775   0.364 -10.582  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.209   1.439  -7.798  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.704   0.888  -8.526  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.270   3.127  -9.551  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.383   4.549  -9.809  1.00  1.00           C  
ATOM    811  C   GLY B  15       7.706   5.373  -8.735  1.00  1.00           C  
ATOM    812  O   GLY B  15       7.999   6.558  -8.566  1.00  1.00           O  
ATOM    813  H   GLY B  15       8.841   2.707  -8.866  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.428   4.819  -9.854  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       7.923   4.769 -10.762  1.00  1.00           H  
ATOM    816  N   ILE B  16       6.806   4.733  -8.000  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.065   5.394  -6.934  1.00  1.00           C  
ATOM    818  C   ILE B  16       6.956   5.633  -5.716  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.482   4.689  -5.120  1.00  1.00           O  
ATOM    820  CB  ILE B  16       4.827   4.562  -6.507  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       3.832   4.419  -7.662  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       4.134   5.190  -5.309  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.079   3.211  -8.537  1.00  1.00           C  
ATOM    824  H   ILE B  16       6.636   3.786  -8.180  1.00  1.00           H  
ATOM    825  HA  ILE B  16       5.719   6.348  -7.309  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.168   3.581  -6.216  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       2.834   4.332  -7.255  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       3.886   5.300  -8.287  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.275   4.592  -5.041  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       3.812   6.189  -5.563  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.820   5.232  -4.476  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       4.002   2.314  -7.940  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       5.068   3.272  -8.969  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       3.344   3.181  -9.327  1.00  1.00           H  
ATOM    835  N   ALA B  17       7.133   6.897  -5.364  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.944   7.268  -4.216  1.00  1.00           C  
ATOM    837  C   ALA B  17       7.083   7.317  -2.961  1.00  1.00           C  
ATOM    838  O   ALA B  17       6.261   8.219  -2.793  1.00  1.00           O  
ATOM    839  CB  ALA B  17       8.626   8.606  -4.457  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.700   7.605  -5.894  1.00  1.00           H  
ATOM    841  HA  ALA B  17       8.709   6.516  -4.089  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.877   9.374  -4.579  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       9.229   8.546  -5.349  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       9.255   8.848  -3.613  1.00  1.00           H  
ATOM    845  N   PHE B  18       7.261   6.338  -2.090  1.00  1.00           N  
ATOM    846  CA  PHE B  18       6.490   6.264  -0.861  1.00  1.00           C  
ATOM    847  C   PHE B  18       7.097   7.145   0.224  1.00  1.00           C  
ATOM    848  O   PHE B  18       8.300   7.414   0.227  1.00  1.00           O  
ATOM    849  CB  PHE B  18       6.402   4.818  -0.372  1.00  1.00           C  
ATOM    850  CG  PHE B  18       5.006   4.270  -0.386  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       4.293   4.186  -1.569  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       4.402   3.843   0.788  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       3.007   3.685  -1.583  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       3.117   3.342   0.779  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       2.417   3.262  -0.409  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.933   5.652  -2.274  1.00  1.00           H  
ATOM    857  HA  PHE B  18       5.494   6.621  -1.077  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       7.013   4.192  -1.005  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       6.770   4.765   0.642  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       4.752   4.518  -2.489  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       4.949   3.905   1.717  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       2.461   3.624  -2.514  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       2.658   3.011   1.700  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       1.413   2.868  -0.421  1.00  1.00           H  
ATOM    865  N   SER B  19       6.250   7.596   1.134  1.00  1.00           N  
ATOM    866  CA  SER B  19       6.675   8.443   2.234  1.00  1.00           C  
ATOM    867  C   SER B  19       6.308   7.796   3.569  1.00  1.00           C  
ATOM    868  O   SER B  19       6.888   8.110   4.609  1.00  1.00           O  
ATOM    869  CB  SER B  19       6.022   9.819   2.103  1.00  1.00           C  
ATOM    870  OG  SER B  19       6.004  10.230   0.746  1.00  1.00           O  
ATOM    871  H   SER B  19       5.294   7.348   1.064  1.00  1.00           H  
ATOM    872  HA  SER B  19       7.748   8.552   2.178  1.00  1.00           H  
ATOM    873  HB2 SER B  19       5.007   9.772   2.467  1.00  1.00           H  
ATOM    874  HB3 SER B  19       6.581  10.541   2.679  1.00  1.00           H  
ATOM    875  HG  SER B  19       6.273   9.488   0.192  1.00  1.00           H  
ATOM    876  N   SER B  20       5.334   6.895   3.536  1.00  1.00           N  
ATOM    877  CA  SER B  20       4.894   6.195   4.731  1.00  1.00           C  
ATOM    878  C   SER B  20       5.321   4.729   4.683  1.00  1.00           C  
ATOM    879  O   SER B  20       4.686   3.910   4.018  1.00  1.00           O  
ATOM    880  CB  SER B  20       3.375   6.301   4.865  1.00  1.00           C  
ATOM    881  OG  SER B  20       2.947   7.643   4.691  1.00  1.00           O  
ATOM    882  H   SER B  20       4.881   6.708   2.678  1.00  1.00           H  
ATOM    883  HA  SER B  20       5.357   6.668   5.584  1.00  1.00           H  
ATOM    884  HB2 SER B  20       2.905   5.685   4.114  1.00  1.00           H  
ATOM    885  HB3 SER B  20       3.077   5.964   5.847  1.00  1.00           H  
ATOM    886  HG  SER B  20       2.761   7.798   3.743  1.00  1.00           H  
ATOM    887  N   PRO B  21       6.402   4.379   5.397  1.00  1.00           N  
ATOM    888  CA  PRO B  21       6.922   3.007   5.429  1.00  1.00           C  
ATOM    889  C   PRO B  21       5.971   2.028   6.114  1.00  1.00           C  
ATOM    890  O   PRO B  21       6.127   0.813   5.998  1.00  1.00           O  
ATOM    891  CB  PRO B  21       8.222   3.133   6.229  1.00  1.00           C  
ATOM    892  CG  PRO B  21       8.052   4.364   7.048  1.00  1.00           C  
ATOM    893  CD  PRO B  21       7.210   5.295   6.225  1.00  1.00           C  
ATOM    894  HA  PRO B  21       7.144   2.650   4.434  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       8.348   2.259   6.851  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       9.057   3.223   5.552  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       7.550   4.125   7.975  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       9.015   4.810   7.247  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       6.579   5.899   6.861  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       7.834   5.923   5.607  1.00  1.00           H  
ATOM    901  N   SER B  22       4.986   2.565   6.824  1.00  1.00           N  
ATOM    902  CA  SER B  22       4.009   1.753   7.536  1.00  1.00           C  
ATOM    903  C   SER B  22       3.186   0.885   6.581  1.00  1.00           C  
ATOM    904  O   SER B  22       2.758  -0.210   6.943  1.00  1.00           O  
ATOM    905  CB  SER B  22       3.082   2.662   8.347  1.00  1.00           C  
ATOM    906  OG  SER B  22       3.817   3.694   8.989  1.00  1.00           O  
ATOM    907  H   SER B  22       4.920   3.541   6.881  1.00  1.00           H  
ATOM    908  HA  SER B  22       4.547   1.109   8.217  1.00  1.00           H  
ATOM    909  HB2 SER B  22       2.356   3.113   7.686  1.00  1.00           H  
ATOM    910  HB3 SER B  22       2.574   2.078   9.099  1.00  1.00           H  
ATOM    911  HG  SER B  22       4.337   3.312   9.716  1.00  1.00           H  
ATOM    912  N   THR B  23       2.983   1.358   5.359  1.00  1.00           N  
ATOM    913  CA  THR B  23       2.195   0.613   4.390  1.00  1.00           C  
ATOM    914  C   THR B  23       3.036   0.119   3.214  1.00  1.00           C  
ATOM    915  O   THR B  23       2.490  -0.303   2.194  1.00  1.00           O  
ATOM    916  CB  THR B  23       1.028   1.465   3.860  1.00  1.00           C  
ATOM    917  OG1 THR B  23       0.931   2.686   4.613  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.281   0.695   3.962  1.00  1.00           C  
ATOM    919  H   THR B  23       3.359   2.228   5.107  1.00  1.00           H  
ATOM    920  HA  THR B  23       1.776  -0.243   4.899  1.00  1.00           H  
ATOM    921  HB  THR B  23       1.213   1.700   2.822  1.00  1.00           H  
ATOM    922  HG1 THR B  23       0.798   3.422   4.008  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -0.202  -0.225   3.402  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.084   1.295   3.557  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -0.486   0.471   4.999  1.00  1.00           H  
ATOM    926  N   LEU B  24       4.358   0.140   3.365  1.00  1.00           N  
ATOM    927  CA  LEU B  24       5.255  -0.316   2.301  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.948  -1.757   1.916  1.00  1.00           C  
ATOM    929  O   LEU B  24       4.910  -2.102   0.735  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.716  -0.202   2.743  1.00  1.00           C  
ATOM    931  CG  LEU B  24       7.410   1.113   2.383  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       8.845   1.112   2.888  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       7.374   1.339   0.879  1.00  1.00           C  
ATOM    934  H   LEU B  24       4.739   0.464   4.208  1.00  1.00           H  
ATOM    935  HA  LEU B  24       5.098   0.317   1.439  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       6.754  -0.322   3.816  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       7.270  -1.011   2.289  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.888   1.930   2.859  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       9.366   0.256   2.487  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       8.847   1.062   3.968  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       9.339   2.017   2.569  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       6.348   1.437   0.555  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       7.832   0.499   0.379  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       7.916   2.242   0.638  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.706  -2.583   2.926  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.395  -3.994   2.727  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.179  -4.182   1.816  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.157  -5.082   0.980  1.00  1.00           O  
ATOM    949  CB  GLU B  25       4.158  -4.658   4.086  1.00  1.00           C  
ATOM    950  CG  GLU B  25       3.810  -6.136   4.009  1.00  1.00           C  
ATOM    951  CD  GLU B  25       2.317  -6.387   4.109  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       1.670  -5.791   4.997  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       1.788  -7.176   3.300  1.00  1.00           O  
ATOM    954  H   GLU B  25       4.753  -2.234   3.841  1.00  1.00           H  
ATOM    955  HA  GLU B  25       5.250  -4.455   2.259  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       5.052  -4.554   4.681  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       3.346  -4.146   4.585  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       4.167  -6.528   3.068  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       4.304  -6.649   4.822  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.185  -3.312   1.965  1.00  1.00           N  
ATOM    961  CA  ALA B  26       0.972  -3.386   1.157  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.257  -3.013  -0.291  1.00  1.00           C  
ATOM    963  O   ALA B  26       0.707  -3.613  -1.214  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.103  -2.488   1.740  1.00  1.00           C  
ATOM    965  H   ALA B  26       2.276  -2.596   2.624  1.00  1.00           H  
ATOM    966  HA  ALA B  26       0.610  -4.403   1.185  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -1.016  -2.607   1.176  1.00  1.00           H  
ATOM    968  HB2 ALA B  26       0.221  -1.460   1.688  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.278  -2.759   2.770  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.118  -2.023  -0.485  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.485  -1.586  -1.824  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.219  -2.716  -2.538  1.00  1.00           C  
ATOM    973  O   HIS B  27       2.980  -2.990  -3.715  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.362  -0.322  -1.746  1.00  1.00           C  
ATOM    975  CG  HIS B  27       3.950   0.111  -3.058  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       3.467   1.156  -3.818  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.017  -0.381  -3.735  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.241   1.258  -4.911  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.194   0.342  -4.906  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.522  -1.580   0.292  1.00  1.00           H  
ATOM    981  HA  HIS B  27       1.577  -1.358  -2.363  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.766   0.496  -1.368  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.177  -0.506  -1.062  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       2.694   1.725  -3.598  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.638  -1.207  -3.422  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.101   1.986  -5.692  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.084  -3.394  -1.791  1.00  1.00           N  
ATOM    988  CA  GLN B  28       4.871  -4.503  -2.319  1.00  1.00           C  
ATOM    989  C   GLN B  28       4.032  -5.771  -2.456  1.00  1.00           C  
ATOM    990  O   GLN B  28       4.557  -6.838  -2.762  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.061  -4.783  -1.401  1.00  1.00           C  
ATOM    992  CG  GLN B  28       6.992  -3.599  -1.238  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.387  -3.889  -1.742  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.255  -4.331  -0.986  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       8.608  -3.654  -3.023  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.204  -3.136  -0.850  1.00  1.00           H  
ATOM    997  HA  GLN B  28       5.238  -4.219  -3.294  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       5.694  -5.060  -0.425  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       6.629  -5.606  -1.809  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       6.591  -2.765  -1.792  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.048  -3.342  -0.190  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       7.858  -3.311  -3.573  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28       9.507  -3.807  -3.375  1.00  1.00           H  
ATOM   1004  N   ALA B  29       2.736  -5.657  -2.197  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       1.834  -6.795  -2.295  1.00  1.00           C  
ATOM   1006  C   ALA B  29       0.821  -6.588  -3.411  1.00  1.00           C  
ATOM   1007  O   ALA B  29      -0.016  -7.453  -3.668  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       1.117  -7.023  -0.970  1.00  1.00           C  
ATOM   1009  H   ALA B  29       2.377  -4.786  -1.925  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       2.424  -7.673  -2.516  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       0.517  -6.158  -0.730  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       1.846  -7.184  -0.190  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       0.479  -7.891  -1.051  1.00  1.00           H  
ATOM   1014  N   TYR B  30       0.901  -5.443  -4.075  1.00  1.00           N  
ATOM   1015  CA  TYR B  30      -0.024  -5.132  -5.156  1.00  1.00           C  
ATOM   1016  C   TYR B  30       0.709  -4.579  -6.372  1.00  1.00           C  
ATOM   1017  O   TYR B  30       0.448  -4.993  -7.505  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -1.078  -4.129  -4.683  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -2.161  -4.742  -3.824  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -3.284  -5.322  -4.400  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -2.064  -4.735  -2.439  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -4.279  -5.874  -3.620  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -3.055  -5.287  -1.652  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -4.161  -5.855  -2.248  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -5.155  -6.400  -1.470  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.602  -4.801  -3.839  1.00  1.00           H  
ATOM   1027  HA  TYR B  30      -0.520  -6.049  -5.440  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.593  -3.360  -4.101  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.550  -3.681  -5.544  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -3.376  -5.336  -5.476  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -1.196  -4.288  -1.976  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -5.146  -6.319  -4.086  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -2.962  -5.270  -0.576  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -5.417  -7.262  -1.840  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.617  -3.641  -6.137  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.380  -3.036  -7.216  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.572  -3.912  -7.577  1.00  1.00           C  
ATOM   1038  O   TYR B  31       3.661  -4.420  -8.696  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.854  -1.636  -6.821  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.059  -0.522  -7.462  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       2.069  -0.340  -8.840  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.299   0.347  -6.691  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       1.348   0.681  -9.430  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.575   1.370  -7.273  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       0.600   1.533  -8.643  1.00  1.00           C  
ATOM   1046  OH  TYR B  31      -0.118   2.553  -9.226  1.00  1.00           O  
ATOM   1047  H   TYR B  31       1.784  -3.356  -5.213  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.733  -2.958  -8.077  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.775  -1.526  -5.750  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.888  -1.519  -7.114  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       2.652  -1.010  -9.454  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       1.281   0.218  -5.618  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       1.370   0.807 -10.503  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31      -0.011   2.035  -6.655  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -0.275   3.246  -8.570  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.486  -4.084  -6.631  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.661  -4.907  -6.847  1.00  1.00           C  
ATOM   1058  C   CYS B  32       5.332  -6.382  -6.606  1.00  1.00           C  
ATOM   1059  O   CYS B  32       5.820  -6.987  -5.650  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       6.788  -4.443  -5.922  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       6.402  -2.915  -5.003  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.372  -3.642  -5.762  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       5.972  -4.782  -7.875  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.993  -5.218  -5.200  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.678  -4.260  -6.508  1.00  1.00           H  
ATOM   1066  N   SER B  33       4.482  -6.930  -7.485  1.00  1.00           N  
ATOM   1067  CA  SER B  33       4.041  -8.331  -7.426  1.00  1.00           C  
ATOM   1068  C   SER B  33       2.986  -8.544  -6.334  1.00  1.00           C  
ATOM   1069  O   SER B  33       3.080  -7.992  -5.238  1.00  1.00           O  
ATOM   1070  CB  SER B  33       5.230  -9.275  -7.223  1.00  1.00           C  
ATOM   1071  OG  SER B  33       6.272  -8.975  -8.138  1.00  1.00           O  
ATOM   1072  H   SER B  33       4.125  -6.360  -8.201  1.00  1.00           H  
ATOM   1073  HA  SER B  33       3.582  -8.559  -8.379  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       5.607  -9.164  -6.218  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       4.911 -10.294  -7.379  1.00  1.00           H  
ATOM   1076  HG  SER B  33       6.111  -8.108  -8.523  1.00  1.00           H  
ATOM   1077  N   HIS B  34       1.979  -9.354  -6.645  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       0.896  -9.634  -5.707  1.00  1.00           C  
ATOM   1079  C   HIS B  34       1.268 -10.793  -4.784  1.00  1.00           C  
ATOM   1080  O   HIS B  34       0.715 -11.889  -4.888  1.00  1.00           O  
ATOM   1081  CB  HIS B  34      -0.405  -9.946  -6.467  1.00  1.00           C  
ATOM   1082  CG  HIS B  34      -1.646  -9.933  -5.613  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34      -2.915 -10.057  -6.137  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34      -1.812  -9.815  -4.271  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34      -3.802 -10.015  -5.161  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -3.160  -9.868  -4.021  1.00  1.00           N  
ATOM   1087  H   HIS B  34       1.969  -9.790  -7.532  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       0.744  -8.749  -5.104  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34      -0.540  -9.211  -7.247  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34      -0.323 -10.927  -6.919  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34      -3.137 -10.172  -7.096  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -1.027  -9.699  -3.537  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -4.874 -10.095  -5.278  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -3.574  -9.968  -3.122  1.00  1.00           H  
ATOM   1095  N   ARG B  35       2.218 -10.550  -3.895  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       2.642 -11.565  -2.944  1.00  1.00           C  
ATOM   1097  C   ARG B  35       1.789 -11.484  -1.682  1.00  1.00           C  
ATOM   1098  O   ARG B  35       1.134 -10.472  -1.432  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       4.128 -11.413  -2.599  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       4.582  -9.971  -2.431  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       5.267  -9.747  -1.091  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       4.326  -9.814   0.027  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       3.837  -8.748   0.661  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       4.197  -7.528   0.290  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       2.980  -8.910   1.661  1.00  1.00           N  
ATOM   1106  H   ARG B  35       2.641  -9.662  -3.877  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       2.487 -12.529  -3.403  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       4.326 -11.936  -1.675  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       4.714 -11.862  -3.387  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       5.275  -9.728  -3.223  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       3.718  -9.325  -2.497  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       6.024 -10.506  -0.956  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       5.734  -8.773  -1.100  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       4.037 -10.712   0.324  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       4.840  -7.403  -0.467  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       3.813  -6.721   0.756  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       2.703  -9.835   1.938  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       2.600  -8.106   2.149  1.00  1.00           H  
ATOM   1119  N   ILE B  36       1.788 -12.552  -0.901  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       1.014 -12.592   0.330  1.00  1.00           C  
ATOM   1121  C   ILE B  36       1.744 -11.864   1.454  1.00  1.00           C  
ATOM   1122  O   ILE B  36       1.071 -11.373   2.383  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       0.714 -14.042   0.763  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       1.999 -14.881   0.766  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36      -0.339 -14.659  -0.150  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       1.812 -16.278   1.323  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       2.989 -11.768   1.393  1.00  1.00           O  
ATOM   1128  H   ILE B  36       2.321 -13.333  -1.154  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       0.073 -12.092   0.148  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       0.310 -14.015   1.764  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       2.363 -14.973  -0.246  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       2.745 -14.381   1.368  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36      -1.228 -14.047  -0.138  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36      -0.582 -15.651   0.198  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       0.044 -14.715  -1.158  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       1.086 -16.810   0.724  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       1.461 -16.214   2.342  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       2.754 -16.806   1.299  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.952   3.605  -3.896  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       6.727  -0.658  -5.501  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 200      -3.057 -13.523   2.322  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -3.734 -14.434   1.367  1.00  1.00           C  
ATOM      3  C   GLU A 200      -3.225 -14.197  -0.050  1.00  1.00           C  
ATOM      4  O   GLU A 200      -2.620 -15.081  -0.659  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -5.251 -14.229   1.406  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -5.833 -14.165   2.810  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -5.509 -15.388   3.636  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -4.402 -15.442   4.205  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -6.361 -16.295   3.726  1.00  1.00           O  
ATOM     10  H   GLU A 200      -3.455 -12.563   2.251  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -3.507 -15.451   1.650  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -5.490 -13.304   0.902  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -5.726 -15.045   0.881  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -5.433 -13.297   3.312  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -6.907 -14.073   2.734  1.00  1.00           H  
ATOM     16  N   ALA A 201      -3.476 -13.003  -0.576  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -3.033 -12.661  -1.923  1.00  1.00           C  
ATOM     18  C   ALA A 201      -2.454 -11.253  -1.970  1.00  1.00           C  
ATOM     19  O   ALA A 201      -1.239 -11.072  -1.930  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.182 -12.797  -2.911  1.00  1.00           C  
ATOM     21  H   ALA A 201      -3.967 -12.339  -0.050  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -2.262 -13.366  -2.204  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -3.828 -12.572  -3.906  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -4.970 -12.108  -2.646  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -4.562 -13.807  -2.884  1.00  1.00           H  
ATOM     26  N   ARG A 202      -3.332 -10.259  -2.050  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.910  -8.864  -2.096  1.00  1.00           C  
ATOM     28  C   ARG A 202      -2.430  -8.417  -0.721  1.00  1.00           C  
ATOM     29  O   ARG A 202      -2.902  -8.917   0.306  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -4.058  -7.972  -2.579  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -3.660  -6.522  -2.822  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -3.150  -6.308  -4.242  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -1.855  -6.947  -4.474  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -1.663  -7.966  -5.309  1.00  1.00           C  
ATOM     35  NH1 ARG A 202      -2.686  -8.508  -5.956  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -0.446  -8.450  -5.501  1.00  1.00           N  
ATOM     37  H   ARG A 202      -4.287 -10.468  -2.077  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -2.088  -8.791  -2.791  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -4.442  -8.373  -3.506  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -4.845  -7.989  -1.838  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -4.522  -5.891  -2.663  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -2.882  -6.252  -2.125  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -3.870  -6.721  -4.931  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -3.053  -5.246  -4.419  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -1.074  -6.580  -3.979  1.00  1.00           H  
ATOM     46 HH11 ARG A 202      -3.611  -8.159  -5.818  1.00  1.00           H  
ATOM     47 HH12 ARG A 202      -2.530  -9.272  -6.595  1.00  1.00           H  
ATOM     48 HH21 ARG A 202       0.341  -8.044  -5.022  1.00  1.00           H  
ATOM     49 HH22 ARG A 202      -0.306  -9.226  -6.123  1.00  1.00           H  
ATOM     50  N   GLU A 203      -1.489  -7.491  -0.710  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -0.925  -6.973   0.523  1.00  1.00           C  
ATOM     52  C   GLU A 203      -1.505  -5.598   0.845  1.00  1.00           C  
ATOM     53  O   GLU A 203      -1.517  -4.707  -0.006  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.604  -6.877   0.404  1.00  1.00           C  
ATOM     55  CG  GLU A 203       1.191  -7.623  -0.792  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.197  -6.796  -2.068  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       0.137  -6.670  -2.713  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       2.270  -6.284  -2.445  1.00  1.00           O  
ATOM     59  H   GLU A 203      -1.154  -7.137  -1.568  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -1.176  -7.655   1.320  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       0.880  -5.837   0.317  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       1.046  -7.281   1.302  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       2.208  -7.899  -0.559  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       0.608  -8.516  -0.962  1.00  1.00           H  
ATOM     65  N   CYS A 204      -2.002  -5.437   2.067  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.558  -4.165   2.501  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.419  -3.219   2.863  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.347  -3.658   3.282  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.499  -4.361   3.688  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.021  -2.818   4.507  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.983  -6.188   2.694  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.110  -3.747   1.672  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.390  -4.869   3.352  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -3.004  -4.971   4.430  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.670  -1.927   2.742  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.646  -0.926   2.996  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.863  -0.162   4.298  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.075   0.725   4.633  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -0.600   0.089   1.838  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -0.412  -0.630   0.514  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -1.866   0.936   1.815  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.573  -1.639   2.496  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.308  -1.427   3.037  1.00  1.00           H  
ATOM     84  HB  VAL A 205       0.244   0.744   1.991  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -1.242  -1.301   0.346  1.00  1.00           H  
ATOM     86 HG12 VAL A 205       0.508  -1.197   0.542  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -0.365   0.094  -0.286  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -1.957   1.471   2.750  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -2.726   0.296   1.682  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -1.811   1.642   0.999  1.00  1.00           H  
ATOM     91  N   ASN A 206      -1.909  -0.495   5.041  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.184   0.233   6.276  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.638  -0.664   7.419  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.283  -0.424   8.576  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.250   1.299   6.031  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -2.678   2.691   5.889  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -2.423   3.375   6.880  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -2.478   3.131   4.654  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.497  -1.236   4.762  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.272   0.726   6.570  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -3.786   1.061   5.125  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -3.945   1.302   6.859  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -2.706   2.541   3.905  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -2.111   4.030   4.539  1.00  1.00           H  
ATOM    105  N   CYS A 207      -3.407  -1.695   7.120  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -3.915  -2.562   8.169  1.00  1.00           C  
ATOM    107  C   CYS A 207      -3.484  -4.018   8.011  1.00  1.00           C  
ATOM    108  O   CYS A 207      -3.486  -4.776   8.984  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -5.446  -2.467   8.213  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -6.188  -1.430   6.899  1.00  1.00           S  
ATOM    111  H   CYS A 207      -3.638  -1.877   6.181  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -3.518  -2.199   9.102  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -5.860  -3.459   8.115  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -5.744  -2.051   9.163  1.00  1.00           H  
ATOM    115  N   GLY A 208      -3.121  -4.410   6.806  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -2.723  -5.783   6.573  1.00  1.00           C  
ATOM    117  C   GLY A 208      -3.934  -6.674   6.422  1.00  1.00           C  
ATOM    118  O   GLY A 208      -3.878  -7.876   6.677  1.00  1.00           O  
ATOM    119  H   GLY A 208      -3.137  -3.767   6.060  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -2.136  -5.830   5.671  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -2.131  -6.129   7.407  1.00  1.00           H  
ATOM    122  N   ALA A 209      -5.032  -6.067   5.992  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -6.290  -6.775   5.801  1.00  1.00           C  
ATOM    124  C   ALA A 209      -6.263  -7.583   4.510  1.00  1.00           C  
ATOM    125  O   ALA A 209      -6.936  -7.256   3.538  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -7.450  -5.792   5.797  1.00  1.00           C  
ATOM    127  H   ALA A 209      -4.987  -5.111   5.779  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -6.422  -7.450   6.634  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -7.416  -5.194   6.697  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -8.383  -6.335   5.757  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -7.369  -5.146   4.934  1.00  1.00           H  
ATOM    132  N   THR A 210      -5.474  -8.641   4.514  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.340  -9.494   3.351  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.416 -10.580   3.333  1.00  1.00           C  
ATOM    135  O   THR A 210      -6.606 -11.259   2.327  1.00  1.00           O  
ATOM    136  CB  THR A 210      -3.934 -10.140   3.306  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -3.722 -10.817   2.059  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -3.743 -11.118   4.458  1.00  1.00           C  
ATOM    139  H   THR A 210      -4.956  -8.845   5.326  1.00  1.00           H  
ATOM    140  HA  THR A 210      -5.454  -8.875   2.474  1.00  1.00           H  
ATOM    141  HB  THR A 210      -3.198  -9.354   3.402  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -3.410 -10.174   1.400  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -3.869 -10.597   5.395  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -2.751 -11.544   4.413  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -4.477 -11.907   4.385  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.139 -10.721   4.440  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.177 -11.743   4.549  1.00  1.00           C  
ATOM    148  C   ALA A 211      -9.554 -11.220   4.138  1.00  1.00           C  
ATOM    149  O   ALA A 211     -10.576 -11.837   4.446  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.221 -12.287   5.966  1.00  1.00           C  
ATOM    151  H   ALA A 211      -6.973 -10.124   5.202  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -7.908 -12.557   3.892  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.496 -11.495   6.647  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.249 -12.671   6.236  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -8.952 -13.080   6.025  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.585 -10.095   3.438  1.00  1.00           N  
ATOM    157  CA  THR A 212     -10.844  -9.517   2.997  1.00  1.00           C  
ATOM    158  C   THR A 212     -11.433 -10.329   1.837  1.00  1.00           C  
ATOM    159  O   THR A 212     -10.712 -10.757   0.934  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.675  -8.031   2.589  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.945  -7.464   2.228  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.698  -7.880   1.434  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.745  -9.650   3.204  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.532  -9.560   3.830  1.00  1.00           H  
ATOM    165  HB  THR A 212     -10.284  -7.488   3.439  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.831  -6.884   1.461  1.00  1.00           H  
ATOM    167 HG21 THR A 212     -10.042  -8.462   0.593  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.725  -8.232   1.741  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -9.633  -6.839   1.150  1.00  1.00           H  
ATOM    170  N   PRO A 213     -12.752 -10.587   1.870  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -13.434 -11.352   0.821  1.00  1.00           C  
ATOM    172  C   PRO A 213     -13.623 -10.542  -0.462  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.916 -11.095  -1.522  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -14.787 -11.682   1.451  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -15.030 -10.583   2.426  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.676 -10.176   2.946  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -12.906 -12.266   0.593  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -15.547 -11.707   0.684  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -14.734 -12.641   1.944  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.506  -9.751   1.930  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.650 -10.943   3.235  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.637  -9.108   3.100  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.452 -10.698   3.866  1.00  1.00           H  
ATOM    184  N   LEU A 214     -13.447  -9.233  -0.359  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -13.597  -8.349  -1.505  1.00  1.00           C  
ATOM    186  C   LEU A 214     -12.604  -7.199  -1.420  1.00  1.00           C  
ATOM    187  O   LEU A 214     -12.626  -6.423  -0.460  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -15.026  -7.800  -1.578  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -15.362  -7.035  -2.860  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -15.392  -7.976  -4.054  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -16.690  -6.315  -2.712  1.00  1.00           C  
ATOM    192  H   LEU A 214     -13.198  -8.850   0.513  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -13.394  -8.923  -2.397  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -15.714  -8.627  -1.484  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -15.175  -7.133  -0.742  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -14.597  -6.294  -3.039  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -16.144  -8.734  -3.895  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -14.426  -8.445  -4.168  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -15.629  -7.415  -4.947  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -17.469  -7.038  -2.516  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -16.914  -5.783  -3.624  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -16.631  -5.616  -1.891  1.00  1.00           H  
ATOM    203  N   TRP A 215     -11.738  -7.098  -2.418  1.00  1.00           N  
ATOM    204  CA  TRP A 215     -10.737  -6.043  -2.464  1.00  1.00           C  
ATOM    205  C   TRP A 215     -11.331  -4.785  -3.075  1.00  1.00           C  
ATOM    206  O   TRP A 215     -12.403  -4.831  -3.683  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -9.522  -6.497  -3.274  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -8.905  -7.759  -2.755  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -9.169  -9.033  -3.169  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -7.926  -7.871  -1.719  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -8.415  -9.927  -2.455  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -7.644  -9.242  -1.559  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -7.261  -6.949  -0.908  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -6.728  -9.708  -0.624  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -6.350  -7.414   0.018  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -6.091  -8.784   0.153  1.00  1.00           C  
ATOM    217  H   TRP A 215     -11.775  -7.747  -3.150  1.00  1.00           H  
ATOM    218  HA  TRP A 215     -10.428  -5.827  -1.451  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -9.820  -6.667  -4.299  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -8.773  -5.719  -3.246  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -9.874  -9.286  -3.948  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -8.427 -10.904  -2.568  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -7.447  -5.887  -0.999  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -6.515 -10.761  -0.509  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -5.826  -6.715   0.655  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -5.373  -9.103   0.893  1.00  1.00           H  
ATOM    227  N   ARG A 216     -10.648  -3.663  -2.915  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -11.131  -2.404  -3.459  1.00  1.00           C  
ATOM    229  C   ARG A 216      -9.972  -1.540  -3.938  1.00  1.00           C  
ATOM    230  O   ARG A 216      -9.046  -1.250  -3.179  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -11.942  -1.646  -2.406  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -13.193  -0.988  -2.963  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -14.146  -2.018  -3.552  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -14.489  -1.722  -4.942  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -14.378  -2.595  -5.945  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -13.850  -3.797  -5.732  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -14.770  -2.257  -7.169  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.802  -3.679  -2.409  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -11.772  -2.629  -4.299  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -12.238  -2.336  -1.628  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -11.318  -0.876  -1.975  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -13.696  -0.462  -2.165  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -12.910  -0.289  -3.735  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -13.674  -2.987  -3.511  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -15.052  -2.034  -2.963  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -14.848  -0.818  -5.130  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -13.529  -4.056  -4.813  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -13.765  -4.459  -6.492  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -15.155  -1.337  -7.349  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -14.696  -2.917  -7.926  1.00  1.00           H  
ATOM    251  N   ARG A 217     -10.024  -1.136  -5.198  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -8.982  -0.292  -5.767  1.00  1.00           C  
ATOM    253  C   ARG A 217      -9.401   1.170  -5.683  1.00  1.00           C  
ATOM    254  O   ARG A 217     -10.591   1.485  -5.695  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -8.685  -0.686  -7.222  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -9.809  -0.361  -8.195  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -9.329   0.541  -9.321  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -8.443  -0.158 -10.255  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -8.076   0.334 -11.439  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -8.515   1.524 -11.831  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -7.272  -0.363 -12.233  1.00  1.00           N  
ATOM    262  H   ARG A 217     -10.784  -1.399  -5.756  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -8.089  -0.428  -5.177  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -7.795  -0.166  -7.548  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -8.501  -1.750  -7.261  1.00  1.00           H  
ATOM    266  HG2 ARG A 217     -10.184  -1.280  -8.619  1.00  1.00           H  
ATOM    267  HG3 ARG A 217     -10.602   0.140  -7.658  1.00  1.00           H  
ATOM    268  HD2 ARG A 217     -10.190   0.905  -9.862  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -8.797   1.375  -8.891  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -8.110  -1.039  -9.984  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -9.123   2.054 -11.241  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -8.238   1.899 -12.730  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -6.934  -1.268 -11.948  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -6.991   0.014 -13.125  1.00  1.00           H  
ATOM    275  N   ASP A 218      -8.426   2.055  -5.587  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -8.700   3.480  -5.487  1.00  1.00           C  
ATOM    277  C   ASP A 218      -8.530   4.179  -6.835  1.00  1.00           C  
ATOM    278  O   ASP A 218      -8.240   3.540  -7.849  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -7.781   4.111  -4.439  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -6.541   4.723  -5.045  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -5.726   3.983  -5.618  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -6.382   5.957  -4.965  1.00  1.00           O  
ATOM    283  H   ASP A 218      -7.496   1.744  -5.572  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -9.724   3.596  -5.165  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -8.321   4.884  -3.914  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -7.477   3.350  -3.736  1.00  1.00           H  
ATOM    287  N   ARG A 219      -8.698   5.501  -6.824  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -8.584   6.318  -8.026  1.00  1.00           C  
ATOM    289  C   ARG A 219      -7.176   6.258  -8.626  1.00  1.00           C  
ATOM    290  O   ARG A 219      -7.022   6.245  -9.849  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -8.963   7.768  -7.699  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -8.676   8.759  -8.819  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -9.623   8.583  -9.997  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -9.270   9.464 -11.114  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -9.852   9.422 -12.315  1.00  1.00           C  
ATOM    296  NH1 ARG A 219     -10.830   8.557 -12.554  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -9.464  10.255 -13.276  1.00  1.00           N  
ATOM    298  H   ARG A 219      -8.892   5.942  -5.971  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -9.283   5.933  -8.751  1.00  1.00           H  
ATOM    300  HB2 ARG A 219     -10.019   7.808  -7.478  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -8.411   8.080  -6.824  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -8.782   9.762  -8.435  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -7.663   8.611  -9.160  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -9.576   7.556 -10.329  1.00  1.00           H  
ATOM    305  HD3 ARG A 219     -10.627   8.810  -9.674  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -8.550  10.123 -10.955  1.00  1.00           H  
ATOM    307 HH11 ARG A 219     -11.141   7.937 -11.835  1.00  1.00           H  
ATOM    308 HH12 ARG A 219     -11.256   8.513 -13.468  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -8.730  10.926 -13.102  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -9.902  10.227 -14.185  1.00  1.00           H  
ATOM    311  N   THR A 220      -6.153   6.205  -7.775  1.00  1.00           N  
ATOM    312  CA  THR A 220      -4.773   6.156  -8.254  1.00  1.00           C  
ATOM    313  C   THR A 220      -4.409   4.766  -8.783  1.00  1.00           C  
ATOM    314  O   THR A 220      -3.287   4.542  -9.240  1.00  1.00           O  
ATOM    315  CB  THR A 220      -3.762   6.586  -7.164  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -3.802   5.691  -6.045  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -4.051   8.002  -6.694  1.00  1.00           C  
ATOM    318  H   THR A 220      -6.329   6.200  -6.804  1.00  1.00           H  
ATOM    319  HA  THR A 220      -4.696   6.861  -9.071  1.00  1.00           H  
ATOM    320  HB  THR A 220      -2.770   6.567  -7.592  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -4.692   5.305  -5.962  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -5.068   8.062  -6.334  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -3.920   8.688  -7.520  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -3.372   8.265  -5.899  1.00  1.00           H  
ATOM    325  N   GLY A 221      -5.360   3.834  -8.714  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -5.129   2.490  -9.213  1.00  1.00           C  
ATOM    327  C   GLY A 221      -4.474   1.579  -8.195  1.00  1.00           C  
ATOM    328  O   GLY A 221      -3.848   0.582  -8.555  1.00  1.00           O  
ATOM    329  H   GLY A 221      -6.228   4.064  -8.316  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -6.075   2.059  -9.503  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -4.494   2.549 -10.085  1.00  1.00           H  
ATOM    332  N   HIS A 222      -4.616   1.907  -6.923  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -4.028   1.099  -5.868  1.00  1.00           C  
ATOM    334  C   HIS A 222      -5.019   0.053  -5.381  1.00  1.00           C  
ATOM    335  O   HIS A 222      -6.025   0.385  -4.756  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.579   1.975  -4.693  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.345   2.782  -4.964  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -1.536   3.273  -3.962  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.781   3.188  -6.129  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -0.536   3.948  -4.496  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.661   3.912  -5.810  1.00  1.00           N  
ATOM    342  H   HIS A 222      -5.138   2.712  -6.681  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -3.165   0.595  -6.280  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.372   2.665  -4.448  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.384   1.343  -3.840  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -1.680   3.154  -3.001  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -2.150   2.983  -7.124  1.00  1.00           H  
ATOM    348  HE1 HIS A 222       0.254   4.444  -3.951  1.00  1.00           H  
ATOM    349  HE2 HIS A 222      -0.165   4.496  -6.436  1.00  1.00           H  
ATOM    350  N   TYR A 223      -4.747  -1.204  -5.702  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -5.597  -2.306  -5.278  1.00  1.00           C  
ATOM    352  C   TYR A 223      -5.326  -2.606  -3.812  1.00  1.00           C  
ATOM    353  O   TYR A 223      -4.332  -3.249  -3.478  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -5.326  -3.548  -6.130  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -5.459  -3.307  -7.615  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -6.685  -3.443  -8.251  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -4.358  -2.944  -8.379  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -6.810  -3.223  -9.608  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -4.475  -2.723  -9.735  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -5.702  -2.863 -10.346  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -5.823  -2.638 -11.698  1.00  1.00           O  
ATOM    362  H   TYR A 223      -3.951  -1.397  -6.237  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -6.627  -2.006  -5.395  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -4.321  -3.891  -5.943  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -6.023  -4.326  -5.857  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -7.549  -3.726  -7.668  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -3.399  -2.834  -7.897  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -7.773  -3.335 -10.086  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -3.607  -2.442 -10.311  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -5.005  -2.916 -12.144  1.00  1.00           H  
ATOM    371  N   LEU A 224      -6.197  -2.122  -2.943  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.026  -2.309  -1.512  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.128  -3.187  -0.932  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.920  -3.773  -1.679  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -5.992  -0.943  -0.824  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.047   0.074  -1.479  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -5.281   1.469  -0.927  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -3.594  -0.338  -1.284  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.984  -1.632  -3.270  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.078  -2.798  -1.355  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -6.993  -0.534  -0.828  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -5.681  -1.084   0.199  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.243   0.101  -2.541  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -6.306   1.757  -1.104  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -4.620   2.167  -1.419  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -5.084   1.473   0.136  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -3.380  -0.427  -0.229  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -2.948   0.410  -1.720  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -3.420  -1.288  -1.767  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.165  -3.275   0.396  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.147  -4.088   1.099  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.566  -3.652   0.757  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.258  -4.272  -0.047  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.922  -3.966   2.613  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.820  -2.244   3.225  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.515  -2.767   0.921  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.008  -5.117   0.803  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.738  -4.449   3.131  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -6.998  -4.462   2.872  1.00  1.00           H  
ATOM    400  N   ASN A 226      -9.969  -2.574   1.391  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.283  -1.988   1.210  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.322  -0.669   1.956  1.00  1.00           C  
ATOM    403  O   ASN A 226     -11.750   0.354   1.425  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.375  -2.922   1.739  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.701  -2.721   1.036  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.441  -1.781   1.329  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.017  -3.613   0.113  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.340  -2.150   2.023  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.435  -1.810   0.154  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.066  -3.947   1.591  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.514  -2.742   2.794  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -13.381  -4.345  -0.062  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -14.877  -3.513  -0.358  1.00  1.00           H  
ATOM    414  N   ALA A 227     -10.825  -0.703   3.187  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -10.773   0.480   4.030  1.00  1.00           C  
ATOM    416  C   ALA A 227      -9.721   1.441   3.505  1.00  1.00           C  
ATOM    417  O   ALA A 227      -9.939   2.652   3.453  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -10.474   0.094   5.471  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.478  -1.554   3.536  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -11.741   0.962   3.996  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -10.401   0.986   6.076  1.00  1.00           H  
ATOM    422  HB2 ALA A 227      -9.539  -0.447   5.514  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -11.269  -0.532   5.847  1.00  1.00           H  
ATOM    424  N   CYS A 228      -8.578   0.892   3.108  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -7.504   1.699   2.564  1.00  1.00           C  
ATOM    426  C   CYS A 228      -7.919   2.259   1.205  1.00  1.00           C  
ATOM    427  O   CYS A 228      -7.585   3.391   0.861  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -6.231   0.869   2.424  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -5.601   0.198   3.994  1.00  1.00           S  
ATOM    430  H   CYS A 228      -8.456  -0.082   3.187  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -7.325   2.520   3.243  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.426   0.035   1.767  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -5.456   1.485   1.994  1.00  1.00           H  
ATOM    434  N   GLY A 229      -8.658   1.451   0.446  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.129   1.874  -0.860  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.064   3.060  -0.759  1.00  1.00           C  
ATOM    437  O   GLY A 229      -9.890   4.059  -1.459  1.00  1.00           O  
ATOM    438  H   GLY A 229      -8.875   0.556   0.775  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.279   2.145  -1.472  1.00  1.00           H  
ATOM    440  HA3 GLY A 229      -9.654   1.055  -1.329  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.046   2.957   0.131  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -12.005   4.034   0.339  1.00  1.00           C  
ATOM    443  C   LEU A 230     -11.298   5.285   0.847  1.00  1.00           C  
ATOM    444  O   LEU A 230     -11.541   6.392   0.361  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -13.089   3.607   1.334  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.020   2.494   0.849  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.016   2.119   1.937  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -14.745   2.920  -0.419  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.129   2.132   0.659  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.464   4.255  -0.612  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -12.604   3.272   2.240  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -13.691   4.472   1.568  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -13.430   1.618   0.621  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -15.678   1.347   1.570  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -15.594   2.989   2.212  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -14.482   1.753   2.802  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.021   3.164  -1.181  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -15.354   3.788  -0.210  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.374   2.113  -0.766  1.00  1.00           H  
ATOM    460  N   TYR A 231     -10.409   5.096   1.817  1.00  1.00           N  
ATOM    461  CA  TYR A 231      -9.653   6.199   2.392  1.00  1.00           C  
ATOM    462  C   TYR A 231      -8.810   6.890   1.327  1.00  1.00           C  
ATOM    463  O   TYR A 231      -8.789   8.115   1.242  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -8.750   5.698   3.524  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -7.809   6.755   4.059  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -8.295   7.881   4.712  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -6.434   6.632   3.901  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -7.440   8.854   5.190  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -5.572   7.600   4.380  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -6.082   8.710   5.023  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -5.229   9.681   5.496  1.00  1.00           O  
ATOM    472  H   TYR A 231     -10.260   4.187   2.157  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -10.357   6.911   2.793  1.00  1.00           H  
ATOM    474  HB2 TYR A 231      -9.365   5.355   4.342  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -8.151   4.874   3.160  1.00  1.00           H  
ATOM    476  HD1 TYR A 231      -9.362   7.994   4.843  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -6.039   5.763   3.398  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -7.837   9.724   5.693  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -4.506   7.486   4.250  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -4.641   9.961   4.784  1.00  1.00           H  
ATOM    481  N   HIS A 232      -8.129   6.097   0.511  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -7.280   6.630  -0.547  1.00  1.00           C  
ATOM    483  C   HIS A 232      -8.091   7.486  -1.515  1.00  1.00           C  
ATOM    484  O   HIS A 232      -7.662   8.570  -1.910  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -6.602   5.489  -1.301  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -5.171   5.757  -1.643  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -4.753   6.114  -2.903  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -4.056   5.709  -0.882  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -3.446   6.271  -2.904  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -2.993   6.032  -1.689  1.00  1.00           N  
ATOM    491  H   HIS A 232      -8.198   5.120   0.624  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -6.524   7.246  -0.086  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -6.639   4.598  -0.694  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -7.137   5.311  -2.224  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -5.337   6.230  -3.696  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -4.008   5.468   0.171  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -2.845   6.560  -3.756  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -2.106   6.339  -1.357  1.00  1.00           H  
ATOM    499  N   LYS A 233      -9.272   6.998  -1.880  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -10.151   7.717  -2.797  1.00  1.00           C  
ATOM    501  C   LYS A 233     -10.667   9.007  -2.170  1.00  1.00           C  
ATOM    502  O   LYS A 233     -10.687  10.056  -2.814  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -11.336   6.843  -3.203  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -10.961   5.693  -4.117  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -12.196   5.005  -4.667  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -12.928   5.898  -5.652  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -14.276   5.370  -5.977  1.00  1.00           N  
ATOM    508  H   LYS A 233      -9.560   6.127  -1.526  1.00  1.00           H  
ATOM    509  HA  LYS A 233      -9.579   7.963  -3.678  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -11.787   6.432  -2.312  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -12.065   7.458  -3.712  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -10.378   6.074  -4.942  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -10.376   4.974  -3.561  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -11.897   4.098  -5.171  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -12.860   4.766  -3.849  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -13.032   6.882  -5.217  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -12.347   5.963  -6.559  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -14.228   4.341  -6.151  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -14.649   5.836  -6.830  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -14.932   5.544  -5.184  1.00  1.00           H  
ATOM    521  N   MET A 234     -11.084   8.919  -0.912  1.00  1.00           N  
ATOM    522  CA  MET A 234     -11.608  10.076  -0.193  1.00  1.00           C  
ATOM    523  C   MET A 234     -10.516  11.111   0.039  1.00  1.00           C  
ATOM    524  O   MET A 234     -10.750  12.313  -0.097  1.00  1.00           O  
ATOM    525  CB  MET A 234     -12.223   9.648   1.142  1.00  1.00           C  
ATOM    526  CG  MET A 234     -13.520   8.877   0.982  1.00  1.00           C  
ATOM    527  SD  MET A 234     -14.086   8.135   2.522  1.00  1.00           S  
ATOM    528  CE  MET A 234     -15.588   7.331   1.969  1.00  1.00           C  
ATOM    529  H   MET A 234     -11.041   8.050  -0.453  1.00  1.00           H  
ATOM    530  HA  MET A 234     -12.379  10.520  -0.805  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -11.517   9.022   1.669  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -12.423  10.530   1.734  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -14.282   9.553   0.624  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -13.368   8.092   0.255  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -16.075   6.861   2.812  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -15.345   6.582   1.229  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -16.252   8.065   1.535  1.00  1.00           H  
ATOM    538  N   ASN A 235      -9.324  10.641   0.375  1.00  1.00           N  
ATOM    539  CA  ASN A 235      -8.192  11.523   0.618  1.00  1.00           C  
ATOM    540  C   ASN A 235      -7.751  12.189  -0.682  1.00  1.00           C  
ATOM    541  O   ASN A 235      -7.650  13.413  -0.757  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -7.024  10.736   1.222  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -6.005  11.610   1.939  1.00  1.00           C  
ATOM    544  OD1 ASN A 235      -5.335  11.157   2.868  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -5.875  12.863   1.525  1.00  1.00           N  
ATOM    546  H   ASN A 235      -9.200   9.668   0.467  1.00  1.00           H  
ATOM    547  HA  ASN A 235      -8.506  12.285   1.316  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -7.412  10.022   1.932  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -6.517  10.204   0.431  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -6.439  13.173   0.785  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -5.206  13.434   1.971  1.00  1.00           H  
ATOM    552  N   GLY A 236      -7.481  11.378  -1.699  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -7.061  11.910  -2.983  1.00  1.00           C  
ATOM    554  C   GLY A 236      -5.553  11.923  -3.145  1.00  1.00           C  
ATOM    555  O   GLY A 236      -5.042  12.070  -4.254  1.00  1.00           O  
ATOM    556  H   GLY A 236      -7.573  10.403  -1.581  1.00  1.00           H  
ATOM    557  HA2 GLY A 236      -7.492  11.306  -3.768  1.00  1.00           H  
ATOM    558  HA3 GLY A 236      -7.431  12.921  -3.079  1.00  1.00           H  
ATOM    559  N   GLN A 237      -4.842  11.760  -2.038  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -3.385  11.759  -2.054  1.00  1.00           C  
ATOM    561  C   GLN A 237      -2.854  10.339  -2.194  1.00  1.00           C  
ATOM    562  O   GLN A 237      -3.620   9.375  -2.176  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -2.833  12.392  -0.771  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -3.150  13.874  -0.629  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -2.795  14.408   0.744  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -3.613  14.390   1.661  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -1.573  14.887   0.898  1.00  1.00           N  
ATOM    568  H   GLN A 237      -5.308  11.624  -1.191  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -3.060  12.341  -2.903  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -3.253  11.877   0.078  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -1.758  12.274  -0.758  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -2.587  14.423  -1.369  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -4.208  14.022  -0.797  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -0.968  14.875   0.128  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -1.318  15.231   1.787  1.00  1.00           H  
ATOM    576  N   ASN A 238      -1.543  10.221  -2.342  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -0.903   8.919  -2.471  1.00  1.00           C  
ATOM    578  C   ASN A 238      -0.823   8.245  -1.111  1.00  1.00           C  
ATOM    579  O   ASN A 238      -0.923   8.958  -0.087  1.00  1.00           O  
ATOM    580  CB  ASN A 238       0.500   9.055  -3.071  1.00  1.00           C  
ATOM    581  CG  ASN A 238       0.480   9.392  -4.551  1.00  1.00           C  
ATOM    582  OD1 ASN A 238       0.335  10.557  -4.930  1.00  1.00           O  
ATOM    583  ND2 ASN A 238       0.652   8.389  -5.399  1.00  1.00           N  
ATOM    584  H   ASN A 238      -0.988  11.027  -2.363  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -1.512   8.314  -3.125  1.00  1.00           H  
ATOM    586  HB2 ASN A 238       1.030   9.839  -2.554  1.00  1.00           H  
ATOM    587  HB3 ASN A 238       1.029   8.122  -2.940  1.00  1.00           H  
ATOM    588 HD21 ASN A 238       0.791   7.481  -5.032  1.00  1.00           H  
ATOM    589 HD22 ASN A 238       0.634   8.584  -6.365  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      15.987   5.581  -0.639  1.00  1.00           N  
ATOM    592  CA  GLY B   1      15.576   4.216  -1.050  1.00  1.00           C  
ATOM    593  C   GLY B   1      16.547   3.597  -2.034  1.00  1.00           C  
ATOM    594  O   GLY B   1      16.434   3.819  -3.243  1.00  1.00           O  
ATOM    595  H1  GLY B   1      16.077   6.197  -1.475  1.00  1.00           H  
ATOM    596  H2  GLY B   1      16.909   5.549  -0.151  1.00  1.00           H  
ATOM    597  H3  GLY B   1      15.279   5.994   0.006  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      15.519   3.589  -0.173  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      14.600   4.270  -1.509  1.00  1.00           H  
ATOM    600  N   SER B   2      17.506   2.831  -1.509  1.00  1.00           N  
ATOM    601  CA  SER B   2      18.522   2.158  -2.321  1.00  1.00           C  
ATOM    602  C   SER B   2      19.397   3.175  -3.064  1.00  1.00           C  
ATOM    603  O   SER B   2      19.266   4.386  -2.871  1.00  1.00           O  
ATOM    604  CB  SER B   2      17.863   1.186  -3.312  1.00  1.00           C  
ATOM    605  OG  SER B   2      16.912   0.347  -2.666  1.00  1.00           O  
ATOM    606  H   SER B   2      17.537   2.721  -0.529  1.00  1.00           H  
ATOM    607  HA  SER B   2      19.152   1.594  -1.649  1.00  1.00           H  
ATOM    608  HB2 SER B   2      17.360   1.750  -4.083  1.00  1.00           H  
ATOM    609  HB3 SER B   2      18.624   0.564  -3.763  1.00  1.00           H  
ATOM    610  HG  SER B   2      16.828   0.611  -1.735  1.00  1.00           H  
ATOM    611  N   LEU B   3      20.299   2.684  -3.901  1.00  1.00           N  
ATOM    612  CA  LEU B   3      21.178   3.560  -4.662  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.560   3.919  -6.008  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.764   3.214  -7.000  1.00  1.00           O  
ATOM    615  CB  LEU B   3      22.548   2.907  -4.867  1.00  1.00           C  
ATOM    616  CG  LEU B   3      23.574   3.202  -3.774  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      24.929   2.620  -4.146  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      23.681   4.701  -3.539  1.00  1.00           C  
ATOM    619  H   LEU B   3      20.381   1.712  -4.007  1.00  1.00           H  
ATOM    620  HA  LEU B   3      21.309   4.467  -4.092  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      22.410   1.837  -4.925  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      22.949   3.252  -5.808  1.00  1.00           H  
ATOM    623  HG  LEU B   3      23.254   2.740  -2.853  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      24.846   1.548  -4.242  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      25.649   2.859  -3.376  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      25.255   3.040  -5.085  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      24.448   4.897  -2.805  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      22.733   5.077  -3.182  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      23.937   5.192  -4.467  1.00  1.00           H  
ATOM    630  N   LEU B   4      19.793   5.013  -6.017  1.00  1.00           N  
ATOM    631  CA  LEU B   4      19.119   5.524  -7.220  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.945   4.639  -7.635  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.807   5.103  -7.720  1.00  1.00           O  
ATOM    634  CB  LEU B   4      20.107   5.686  -8.384  1.00  1.00           C  
ATOM    635  CG  LEU B   4      20.561   7.122  -8.655  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      19.394   7.966  -9.144  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      21.175   7.733  -7.406  1.00  1.00           C  
ATOM    638  H   LEU B   4      19.666   5.498  -5.173  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.725   6.499  -6.972  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.982   5.089  -8.173  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      19.640   5.307  -9.280  1.00  1.00           H  
ATOM    642  HG  LEU B   4      21.314   7.115  -9.430  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      19.734   8.972  -9.336  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      18.623   7.985  -8.387  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      18.996   7.541 -10.053  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      21.557   8.714  -7.638  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      21.982   7.106  -7.057  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      20.421   7.812  -6.636  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.218   3.373  -7.901  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.179   2.439  -8.301  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.757   1.590  -7.111  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.585   0.915  -6.503  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.658   1.544  -9.446  1.00  1.00           C  
ATOM    654  CG  LYS B   5      18.097   2.313 -10.684  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.998   1.458 -11.937  1.00  1.00           C  
ATOM    656  CE  LYS B   5      16.548   1.176 -12.304  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      16.435   0.256 -13.464  1.00  1.00           N  
ATOM    658  H   LYS B   5      19.145   3.054  -7.812  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.329   3.012  -8.635  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.494   0.954  -9.101  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      16.854   0.880  -9.728  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      17.463   3.179 -10.804  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      19.121   2.629 -10.556  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      18.472   1.980 -12.754  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      18.505   0.519 -11.764  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      16.055   0.731 -11.453  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      16.065   2.110 -12.549  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      16.873  -0.665 -13.238  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      16.916   0.663 -14.296  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      15.433   0.097 -13.702  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.465   1.635  -6.753  1.00  1.00           N  
ATOM    672  CA  PRO B   6      14.923   0.867  -5.629  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.064  -0.639  -5.834  1.00  1.00           C  
ATOM    674  O   PRO B   6      14.402  -1.232  -6.691  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.441   1.266  -5.592  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.360   2.538  -6.365  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.432   2.449  -7.411  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.395   1.145  -4.699  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      12.846   0.488  -6.046  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      13.131   1.409  -4.567  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      12.389   2.623  -6.830  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      13.540   3.378  -5.711  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.058   1.958  -8.296  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.809   3.432  -7.649  1.00  1.00           H  
ATOM    685  N   ALA B   7      15.939  -1.251  -5.049  1.00  1.00           N  
ATOM    686  CA  ALA B   7      16.171  -2.685  -5.131  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.578  -3.385  -3.914  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.714  -4.597  -3.741  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.661  -2.971  -5.242  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.453  -0.720  -4.398  1.00  1.00           H  
ATOM    691  HA  ALA B   7      15.686  -3.052  -6.025  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      18.166  -2.590  -4.367  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      18.055  -2.488  -6.124  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      17.820  -4.036  -5.313  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.914  -2.609  -3.072  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.297  -3.138  -1.869  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.783  -3.211  -2.021  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.127  -2.207  -2.289  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.662  -2.272  -0.667  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.090  -2.470  -0.195  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.280  -3.848   0.410  1.00  1.00           C  
ATOM    702  NE  ARG B   8      17.686  -4.233   0.458  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      18.165  -5.359  -0.067  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      17.352  -6.194  -0.700  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      19.456  -5.642   0.036  1.00  1.00           N  
ATOM    706  H   ARG B   8      14.835  -1.652  -3.268  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.681  -4.135  -1.712  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.533  -1.233  -0.933  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      13.998  -2.512   0.150  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.755  -2.362  -1.039  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.322  -1.722   0.550  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      15.881  -3.846   1.414  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      15.740  -4.567  -0.189  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.311  -3.609   0.906  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      16.380  -5.982  -0.783  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      17.716  -7.036  -1.126  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.075  -5.007   0.504  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      19.823  -6.501  -0.352  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.239  -4.407  -1.856  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.803  -4.624  -1.964  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.245  -5.119  -0.634  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.196  -5.757  -0.579  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.495  -5.627  -3.083  1.00  1.00           C  
ATOM    724  CG  PHE B   9      11.638  -6.550  -3.410  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      11.880  -7.678  -2.643  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      12.472  -6.287  -4.487  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      12.928  -8.526  -2.944  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      13.521  -7.132  -4.792  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      13.750  -8.253  -4.020  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.819  -5.172  -1.664  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.342  -3.678  -2.204  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.655  -6.236  -2.786  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.236  -5.084  -3.982  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      11.239  -7.893  -1.801  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      12.295  -5.410  -5.092  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      13.103  -9.401  -2.338  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      14.163  -6.917  -5.633  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      14.571  -8.916  -4.257  1.00  1.00           H  
ATOM    739  N   MET B  10      10.960  -4.812   0.439  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.558  -5.214   1.776  1.00  1.00           C  
ATOM    741  C   MET B  10      11.046  -4.192   2.790  1.00  1.00           C  
ATOM    742  O   MET B  10      12.153  -3.668   2.660  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.119  -6.599   2.118  1.00  1.00           C  
ATOM    744  CG  MET B  10      10.856  -7.020   3.555  1.00  1.00           C  
ATOM    745  SD  MET B  10      11.731  -8.528   4.012  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.375  -8.592   5.766  1.00  1.00           C  
ATOM    747  H   MET B  10      11.775  -4.280   0.332  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.479  -5.250   1.803  1.00  1.00           H  
ATOM    749  HB2 MET B  10      10.668  -7.329   1.463  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.187  -6.592   1.956  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.171  -6.223   4.212  1.00  1.00           H  
ATOM    752  HG3 MET B  10       9.794  -7.185   3.677  1.00  1.00           H  
ATOM    753  HE1 MET B  10      11.820  -9.478   6.190  1.00  1.00           H  
ATOM    754  HE2 MET B  10      10.305  -8.616   5.918  1.00  1.00           H  
ATOM    755  HE3 MET B  10      11.785  -7.718   6.248  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.217  -3.902   3.781  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.573  -2.950   4.817  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.282  -3.658   5.965  1.00  1.00           C  
ATOM    759  O   CYS B  11      11.071  -4.849   6.201  1.00  1.00           O  
ATOM    760  CB  CYS B  11       9.325  -2.236   5.335  1.00  1.00           C  
ATOM    761  SG  CYS B  11       9.677  -0.812   6.415  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.345  -4.342   3.820  1.00  1.00           H  
ATOM    763  HA  CYS B  11      11.243  -2.222   4.385  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.753  -1.875   4.495  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       8.726  -2.936   5.897  1.00  1.00           H  
ATOM    766  N   LEU B  12      12.117  -2.917   6.670  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.865  -3.459   7.794  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.257  -3.013   9.132  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.924  -3.861   9.962  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.341  -3.051   7.709  1.00  1.00           C  
ATOM    771  CG  LEU B  12      15.098  -3.585   6.492  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      16.391  -2.810   6.290  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      15.387  -5.068   6.662  1.00  1.00           C  
ATOM    774  H   LEU B  12      12.227  -1.971   6.432  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.802  -4.536   7.735  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.393  -1.973   7.695  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.841  -3.407   8.599  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.489  -3.457   5.609  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.958  -3.257   5.485  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      16.973  -2.840   7.200  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      16.162  -1.785   6.042  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      15.967  -5.219   7.561  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      15.943  -5.427   5.809  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      14.457  -5.609   6.740  1.00  1.00           H  
ATOM    785  N   PRO B  13      12.099  -1.686   9.372  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.528  -1.178  10.628  1.00  1.00           C  
ATOM    787  C   PRO B  13      10.073  -1.588  10.822  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.670  -1.975  11.920  1.00  1.00           O  
ATOM    789  CB  PRO B  13      11.631   0.348  10.498  1.00  1.00           C  
ATOM    790  CG  PRO B  13      12.615   0.582   9.408  1.00  1.00           C  
ATOM    791  CD  PRO B  13      12.469  -0.580   8.473  1.00  1.00           C  
ATOM    792  HA  PRO B  13      12.106  -1.505  11.480  1.00  1.00           H  
ATOM    793  HB2 PRO B  13      10.661   0.755  10.249  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.973   0.767  11.432  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      12.385   1.507   8.899  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      13.614   0.614   9.815  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      11.686  -0.390   7.754  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      13.404  -0.784   7.973  1.00  1.00           H  
ATOM    799  N   CYS B  14       9.280  -1.492   9.763  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.879  -1.862   9.838  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.737  -3.378   9.900  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.147  -3.923  10.835  1.00  1.00           O  
ATOM    803  CB  CYS B  14       7.121  -1.296   8.637  1.00  1.00           C  
ATOM    804  SG  CYS B  14       7.311   0.506   8.424  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.647  -1.165   8.912  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.473  -1.437  10.745  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.481  -1.773   7.737  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       6.068  -1.506   8.753  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.282  -4.051   8.901  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.219  -5.497   8.859  1.00  1.00           C  
ATOM    811  C   GLY B  15       7.180  -6.008   7.886  1.00  1.00           C  
ATOM    812  O   GLY B  15       7.267  -7.142   7.420  1.00  1.00           O  
ATOM    813  H   GLY B  15       8.734  -3.561   8.182  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.187  -5.878   8.568  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       7.982  -5.863   9.847  1.00  1.00           H  
ATOM    816  N   ILE B  16       6.194  -5.174   7.585  1.00  1.00           N  
ATOM    817  CA  ILE B  16       5.134  -5.544   6.654  1.00  1.00           C  
ATOM    818  C   ILE B  16       5.697  -5.622   5.232  1.00  1.00           C  
ATOM    819  O   ILE B  16       5.855  -4.603   4.558  1.00  1.00           O  
ATOM    820  CB  ILE B  16       3.949  -4.541   6.708  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       3.417  -4.405   8.140  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       2.822  -4.969   5.777  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.037  -3.264   8.922  1.00  1.00           C  
ATOM    824  H   ILE B  16       6.179  -4.287   7.997  1.00  1.00           H  
ATOM    825  HA  ILE B  16       4.770  -6.520   6.938  1.00  1.00           H  
ATOM    826  HB  ILE B  16       4.309  -3.579   6.374  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       2.350  -4.235   8.105  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       3.611  -5.320   8.679  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       1.965  -4.327   5.935  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       2.550  -5.992   5.987  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       3.149  -4.885   4.751  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       3.880  -2.338   8.392  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       5.098  -3.439   9.033  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       3.578  -3.202   9.898  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.030  -6.835   4.805  1.00  1.00           N  
ATOM    836  CA  ALA B  17       6.589  -7.063   3.478  1.00  1.00           C  
ATOM    837  C   ALA B  17       5.509  -6.998   2.406  1.00  1.00           C  
ATOM    838  O   ALA B  17       4.321  -7.132   2.699  1.00  1.00           O  
ATOM    839  CB  ALA B  17       7.301  -8.406   3.430  1.00  1.00           C  
ATOM    840  H   ALA B  17       5.892  -7.601   5.403  1.00  1.00           H  
ATOM    841  HA  ALA B  17       7.319  -6.291   3.289  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       6.604  -9.188   3.687  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       8.119  -8.407   4.136  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       7.683  -8.575   2.434  1.00  1.00           H  
ATOM    845  N   PHE B  18       5.927  -6.804   1.164  1.00  1.00           N  
ATOM    846  CA  PHE B  18       4.993  -6.709   0.054  1.00  1.00           C  
ATOM    847  C   PHE B  18       5.407  -7.619  -1.089  1.00  1.00           C  
ATOM    848  O   PHE B  18       6.474  -8.232  -1.055  1.00  1.00           O  
ATOM    849  CB  PHE B  18       4.910  -5.270  -0.442  1.00  1.00           C  
ATOM    850  CG  PHE B  18       3.909  -4.440   0.306  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       4.114  -4.108   1.634  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       2.759  -3.998  -0.318  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       3.191  -3.350   2.320  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       1.832  -3.238   0.365  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       2.049  -2.914   1.683  1.00  1.00           C  
ATOM    856  H   PHE B  18       6.889  -6.733   0.985  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.021  -7.012   0.410  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       5.879  -4.803  -0.337  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       4.628  -5.273  -1.484  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       5.008  -4.449   2.135  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       2.589  -4.252  -1.353  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       3.363  -3.097   3.356  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       0.935  -2.901  -0.134  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       1.324  -2.319   2.217  1.00  1.00           H  
ATOM    865  N   SER B  19       4.549  -7.705  -2.093  1.00  1.00           N  
ATOM    866  CA  SER B  19       4.809  -8.526  -3.262  1.00  1.00           C  
ATOM    867  C   SER B  19       4.735  -7.679  -4.530  1.00  1.00           C  
ATOM    868  O   SER B  19       5.344  -8.010  -5.547  1.00  1.00           O  
ATOM    869  CB  SER B  19       3.801  -9.678  -3.329  1.00  1.00           C  
ATOM    870  OG  SER B  19       3.733 -10.367  -2.089  1.00  1.00           O  
ATOM    871  H   SER B  19       3.706  -7.191  -2.049  1.00  1.00           H  
ATOM    872  HA  SER B  19       5.805  -8.933  -3.170  1.00  1.00           H  
ATOM    873  HB2 SER B  19       2.823  -9.285  -3.562  1.00  1.00           H  
ATOM    874  HB3 SER B  19       4.102 -10.374  -4.098  1.00  1.00           H  
ATOM    875  HG  SER B  19       4.146  -9.830  -1.405  1.00  1.00           H  
ATOM    876  N   SER B  20       4.007  -6.573  -4.457  1.00  1.00           N  
ATOM    877  CA  SER B  20       3.848  -5.688  -5.599  1.00  1.00           C  
ATOM    878  C   SER B  20       4.418  -4.300  -5.304  1.00  1.00           C  
ATOM    879  O   SER B  20       4.144  -3.714  -4.256  1.00  1.00           O  
ATOM    880  CB  SER B  20       2.366  -5.587  -5.965  1.00  1.00           C  
ATOM    881  OG  SER B  20       1.603  -6.557  -5.259  1.00  1.00           O  
ATOM    882  H   SER B  20       3.556  -6.347  -3.609  1.00  1.00           H  
ATOM    883  HA  SER B  20       4.385  -6.117  -6.430  1.00  1.00           H  
ATOM    884  HB2 SER B  20       1.997  -4.604  -5.712  1.00  1.00           H  
ATOM    885  HB3 SER B  20       2.246  -5.756  -7.025  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.604  -6.339  -4.313  1.00  1.00           H  
ATOM    887  N   PRO B  21       5.229  -3.754  -6.228  1.00  1.00           N  
ATOM    888  CA  PRO B  21       5.832  -2.424  -6.069  1.00  1.00           C  
ATOM    889  C   PRO B  21       4.776  -1.322  -6.076  1.00  1.00           C  
ATOM    890  O   PRO B  21       4.978  -0.241  -5.521  1.00  1.00           O  
ATOM    891  CB  PRO B  21       6.758  -2.287  -7.284  1.00  1.00           C  
ATOM    892  CG  PRO B  21       6.916  -3.671  -7.821  1.00  1.00           C  
ATOM    893  CD  PRO B  21       5.643  -4.393  -7.487  1.00  1.00           C  
ATOM    894  HA  PRO B  21       6.412  -2.358  -5.158  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       6.301  -1.632  -8.012  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       7.705  -1.877  -6.969  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       7.056  -3.636  -8.891  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       7.756  -4.154  -7.345  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       4.904  -4.238  -8.262  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       5.829  -5.446  -7.344  1.00  1.00           H  
ATOM    901  N   SER B  22       3.643  -1.617  -6.701  1.00  1.00           N  
ATOM    902  CA  SER B  22       2.540  -0.678  -6.791  1.00  1.00           C  
ATOM    903  C   SER B  22       1.948  -0.409  -5.409  1.00  1.00           C  
ATOM    904  O   SER B  22       1.579   0.721  -5.087  1.00  1.00           O  
ATOM    905  CB  SER B  22       1.479  -1.248  -7.729  1.00  1.00           C  
ATOM    906  OG  SER B  22       2.066  -2.175  -8.633  1.00  1.00           O  
ATOM    907  H   SER B  22       3.549  -2.496  -7.125  1.00  1.00           H  
ATOM    908  HA  SER B  22       2.916   0.246  -7.200  1.00  1.00           H  
ATOM    909  HB2 SER B  22       0.720  -1.754  -7.150  1.00  1.00           H  
ATOM    910  HB3 SER B  22       1.027  -0.448  -8.295  1.00  1.00           H  
ATOM    911  HG  SER B  22       2.772  -1.730  -9.132  1.00  1.00           H  
ATOM    912  N   THR B  23       1.876  -1.450  -4.592  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.341  -1.330  -3.249  1.00  1.00           C  
ATOM    914  C   THR B  23       2.409  -0.811  -2.285  1.00  1.00           C  
ATOM    915  O   THR B  23       2.099  -0.119  -1.314  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.802  -2.686  -2.765  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.278  -3.724  -3.631  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.720  -2.696  -2.747  1.00  1.00           C  
ATOM    919  H   THR B  23       2.184  -2.330  -4.901  1.00  1.00           H  
ATOM    920  HA  THR B  23       0.521  -0.627  -3.276  1.00  1.00           H  
ATOM    921  HB  THR B  23       1.163  -2.866  -1.763  1.00  1.00           H  
ATOM    922  HG1 THR B  23       1.320  -4.556  -3.137  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -1.068  -3.643  -2.361  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.092  -2.559  -3.751  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -1.079  -1.896  -2.117  1.00  1.00           H  
ATOM    926  N   LEU B  24       3.671  -1.126  -2.583  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.803  -0.690  -1.763  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.819   0.830  -1.612  1.00  1.00           C  
ATOM    929  O   LEU B  24       5.206   1.358  -0.567  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.118  -1.156  -2.388  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.579  -2.554  -1.976  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       7.560  -3.113  -2.994  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       7.210  -2.515  -0.591  1.00  1.00           C  
ATOM    934  H   LEU B  24       3.845  -1.679  -3.376  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.700  -1.139  -0.786  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       6.003  -1.141  -3.462  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       6.890  -0.450  -2.115  1.00  1.00           H  
ATOM    938  HG  LEU B  24       5.723  -3.213  -1.938  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       8.473  -2.536  -2.973  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       7.125  -3.060  -3.981  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       7.779  -4.143  -2.752  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       7.463  -3.518  -0.282  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       6.508  -2.088   0.110  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       8.106  -1.911  -0.618  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.390   1.520  -2.666  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.333   2.978  -2.673  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.464   3.491  -1.527  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.854   4.399  -0.795  1.00  1.00           O  
ATOM    949  CB  GLU B  25       3.778   3.473  -4.010  1.00  1.00           C  
ATOM    950  CG  GLU B  25       3.596   4.981  -4.080  1.00  1.00           C  
ATOM    951  CD  GLU B  25       2.798   5.403  -5.292  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       3.304   5.252  -6.419  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       1.653   5.869  -5.124  1.00  1.00           O  
ATOM    954  H   GLU B  25       4.110   1.030  -3.468  1.00  1.00           H  
ATOM    955  HA  GLU B  25       5.338   3.353  -2.547  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       4.454   3.179  -4.799  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       2.817   3.009  -4.180  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       3.076   5.310  -3.192  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       4.568   5.449  -4.123  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.295   2.881  -1.363  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.368   3.275  -0.311  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.927   2.922   1.063  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.661   3.614   2.045  1.00  1.00           O  
ATOM    964  CB  ALA B  26       0.011   2.635  -0.536  1.00  1.00           C  
ATOM    965  H   ALA B  26       2.059   2.138  -1.955  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.241   4.347  -0.362  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.675   2.969   0.228  1.00  1.00           H  
ATOM    968  HB2 ALA B  26       0.107   1.560  -0.488  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.364   2.920  -1.508  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.711   1.850   1.132  1.00  1.00           N  
ATOM    971  CA  HIS B  27       3.324   1.447   2.392  1.00  1.00           C  
ATOM    972  C   HIS B  27       4.267   2.547   2.859  1.00  1.00           C  
ATOM    973  O   HIS B  27       4.212   2.988   4.004  1.00  1.00           O  
ATOM    974  CB  HIS B  27       4.090   0.119   2.237  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.881  -0.283   3.456  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       4.656  -1.433   4.183  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.912   0.350   4.080  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       5.532  -1.454   5.202  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       6.315  -0.393   5.180  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.880   1.323   0.319  1.00  1.00           H  
ATOM    981  HA  HIS B  27       2.538   1.324   3.122  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       3.385  -0.671   2.028  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.778   0.206   1.408  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       3.981  -2.120   3.989  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       6.352   1.288   3.776  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       5.586  -2.237   5.944  1.00  1.00           H  
ATOM    987  N   GLN B  28       5.113   3.000   1.948  1.00  1.00           N  
ATOM    988  CA  GLN B  28       6.082   4.043   2.247  1.00  1.00           C  
ATOM    989  C   GLN B  28       5.395   5.405   2.390  1.00  1.00           C  
ATOM    990  O   GLN B  28       6.023   6.399   2.752  1.00  1.00           O  
ATOM    991  CB  GLN B  28       7.138   4.076   1.137  1.00  1.00           C  
ATOM    992  CG  GLN B  28       8.224   5.117   1.336  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.314   6.081   0.170  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.377   6.631  -0.115  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       7.198   6.294  -0.512  1.00  1.00           N  
ATOM    996  H   GLN B  28       5.083   2.624   1.040  1.00  1.00           H  
ATOM    997  HA  GLN B  28       6.560   3.795   3.183  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       7.609   3.106   1.080  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       6.645   4.279   0.197  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       8.009   5.679   2.233  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       9.175   4.615   1.445  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       6.387   5.827  -0.227  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28       7.230   6.908  -1.284  1.00  1.00           H  
ATOM   1004  N   ALA B  29       4.102   5.442   2.116  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       3.343   6.677   2.208  1.00  1.00           C  
ATOM   1006  C   ALA B  29       2.558   6.769   3.514  1.00  1.00           C  
ATOM   1007  O   ALA B  29       2.228   7.867   3.968  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.404   6.803   1.019  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.648   4.619   1.839  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       4.043   7.497   2.166  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       1.711   5.975   1.018  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       2.977   6.796   0.104  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       1.856   7.730   1.094  1.00  1.00           H  
ATOM   1014  N   TYR B  30       2.249   5.627   4.119  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       1.479   5.618   5.360  1.00  1.00           C  
ATOM   1016  C   TYR B  30       2.207   4.901   6.491  1.00  1.00           C  
ATOM   1017  O   TYR B  30       2.312   5.438   7.597  1.00  1.00           O  
ATOM   1018  CB  TYR B  30       0.111   4.984   5.132  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -0.727   5.724   4.115  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -1.320   6.939   4.427  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -0.921   5.205   2.841  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -2.082   7.619   3.496  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -1.683   5.876   1.908  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -2.260   7.082   2.238  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.011   7.756   1.305  1.00  1.00           O  
ATOM   1026  H   TYR B  30       2.537   4.778   3.722  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       1.331   6.646   5.655  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30       0.244   3.970   4.784  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -0.433   4.971   6.064  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -1.178   7.356   5.414  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.467   4.260   2.584  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -2.536   8.563   3.756  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -1.823   5.457   0.923  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -2.429   8.347   0.796  1.00  1.00           H  
ATOM   1035  N   TYR B  31       2.682   3.686   6.231  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       3.405   2.922   7.245  1.00  1.00           C  
ATOM   1037  C   TYR B  31       4.729   3.606   7.546  1.00  1.00           C  
ATOM   1038  O   TYR B  31       5.027   3.926   8.696  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       3.644   1.480   6.785  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.616   0.491   7.292  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       2.029   0.647   8.542  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       2.238  -0.605   6.523  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       1.095  -0.258   9.010  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       1.303  -1.513   6.984  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       0.737  -1.337   8.229  1.00  1.00           C  
ATOM   1046  OH  TYR B  31      -0.193  -2.241   8.693  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.556   3.302   5.339  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       2.805   2.914   8.144  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       3.626   1.447   5.706  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       4.616   1.156   7.133  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       2.313   1.491   9.152  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       2.684  -0.740   5.549  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       0.651  -0.117   9.983  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       1.025  -2.358   6.372  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -1.056  -1.811   8.742  1.00  1.00           H  
ATOM   1056  N   CYS B  32       5.516   3.832   6.502  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       6.787   4.514   6.645  1.00  1.00           C  
ATOM   1058  C   CYS B  32       6.538   6.014   6.580  1.00  1.00           C  
ATOM   1059  O   CYS B  32       6.038   6.512   5.573  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.757   4.088   5.539  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       8.549   2.469   5.810  1.00  1.00           S  
ATOM   1062  H   CYS B  32       5.223   3.548   5.610  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       7.204   4.262   7.609  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       7.222   4.037   4.603  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       8.541   4.828   5.458  1.00  1.00           H  
ATOM   1066  N   SER B  33       6.878   6.717   7.656  1.00  1.00           N  
ATOM   1067  CA  SER B  33       6.669   8.159   7.743  1.00  1.00           C  
ATOM   1068  C   SER B  33       5.174   8.486   7.636  1.00  1.00           C  
ATOM   1069  O   SER B  33       4.654   8.763   6.549  1.00  1.00           O  
ATOM   1070  CB  SER B  33       7.466   8.897   6.659  1.00  1.00           C  
ATOM   1071  OG  SER B  33       8.822   8.473   6.648  1.00  1.00           O  
ATOM   1072  H   SER B  33       7.289   6.250   8.418  1.00  1.00           H  
ATOM   1073  HA  SER B  33       7.022   8.478   8.714  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       7.031   8.692   5.691  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       7.434   9.960   6.850  1.00  1.00           H  
ATOM   1076  HG  SER B  33       9.053   8.123   7.520  1.00  1.00           H  
ATOM   1077  N   HIS B  34       4.489   8.436   8.774  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       3.056   8.708   8.828  1.00  1.00           C  
ATOM   1079  C   HIS B  34       2.784  10.190   8.598  1.00  1.00           C  
ATOM   1080  O   HIS B  34       2.840  10.992   9.530  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       2.492   8.272  10.186  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       1.074   7.786  10.133  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       0.684   6.693   9.393  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34      -0.045   8.240  10.747  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34      -0.611   6.492   9.556  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -1.080   7.416  10.375  1.00  1.00           N  
ATOM   1087  H   HIS B  34       4.969   8.221   9.609  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       2.578   8.137   8.046  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       3.099   7.470  10.576  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       2.532   9.110  10.869  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       1.276   6.139   8.827  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -0.111   9.091  11.410  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -1.190   5.705   9.096  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -1.941   7.340  10.862  1.00  1.00           H  
ATOM   1095  N   ARG B  35       2.498  10.550   7.359  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       2.232  11.937   7.013  1.00  1.00           C  
ATOM   1097  C   ARG B  35       0.880  12.078   6.326  1.00  1.00           C  
ATOM   1098  O   ARG B  35       0.144  11.102   6.183  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       3.352  12.484   6.114  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       3.674  11.613   4.906  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       2.728  11.877   3.744  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       2.129  10.646   3.235  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       1.093  10.606   2.397  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       0.469  11.721   2.039  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       0.659   9.438   1.947  1.00  1.00           N  
ATOM   1106  H   ARG B  35       2.463   9.867   6.657  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       2.214  12.505   7.931  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       3.061  13.460   5.756  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       4.251  12.584   6.706  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       4.683  11.822   4.585  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       3.595  10.575   5.193  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       1.942  12.536   4.079  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       3.281  12.354   2.947  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       2.536   9.797   3.524  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       0.770  12.614   2.405  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35      -0.304  11.681   1.407  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       1.103   8.592   2.243  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35      -0.111   9.391   1.289  1.00  1.00           H  
ATOM   1119  N   ILE B  36       0.568  13.295   5.905  1.00  1.00           N  
ATOM   1120  CA  ILE B  36      -0.681  13.582   5.217  1.00  1.00           C  
ATOM   1121  C   ILE B  36      -0.400  14.404   3.963  1.00  1.00           C  
ATOM   1122  O   ILE B  36      -1.133  15.379   3.696  1.00  1.00           O  
ATOM   1123  CB  ILE B  36      -1.679  14.343   6.124  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36      -0.959  15.441   6.919  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36      -2.392  13.376   7.061  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36      -1.892  16.335   7.707  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       0.585  14.089   3.262  1.00  1.00           O  
ATOM   1128  H   ILE B  36       1.205  14.027   6.050  1.00  1.00           H  
ATOM   1129  HA  ILE B  36      -1.129  12.642   4.929  1.00  1.00           H  
ATOM   1130  HB  ILE B  36      -2.425  14.799   5.489  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36      -0.277  14.981   7.618  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36      -0.401  16.063   6.234  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36      -1.661  12.847   7.655  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36      -2.966  12.669   6.482  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36      -3.053  13.928   7.712  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36      -2.458  15.738   8.407  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36      -2.572  16.834   7.030  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36      -1.315  17.071   8.246  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -6.112  -1.968   4.645  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.751   0.376   6.165  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 200      -2.442  13.554   0.328  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -2.450  14.551   1.423  1.00  1.00           C  
ATOM      3  C   GLU A 200      -2.863  13.901   2.735  1.00  1.00           C  
ATOM      4  O   GLU A 200      -2.269  14.157   3.780  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -3.397  15.705   1.091  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -3.035  16.440  -0.189  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -1.539  16.495  -0.413  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -0.868  17.341   0.207  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -1.029  15.660  -1.187  1.00  1.00           O  
ATOM     10  H   GLU A 200      -2.112  13.994  -0.556  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -1.448  14.940   1.530  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -4.399  15.313   0.986  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -3.382  16.414   1.906  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -3.491  15.928  -1.023  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -3.415  17.448  -0.130  1.00  1.00           H  
ATOM     16  N   ALA A 201      -3.893  13.065   2.680  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -4.367  12.377   3.871  1.00  1.00           C  
ATOM     18  C   ALA A 201      -3.697  11.016   4.010  1.00  1.00           C  
ATOM     19  O   ALA A 201      -3.354  10.592   5.111  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -5.876  12.219   3.818  1.00  1.00           C  
ATOM     21  H   ALA A 201      -4.352  12.913   1.824  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -4.120  12.984   4.732  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -6.224  11.769   4.736  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -6.144  11.586   2.984  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -6.336  13.189   3.695  1.00  1.00           H  
ATOM     26  N   ARG A 202      -3.521  10.343   2.879  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.900   9.026   2.841  1.00  1.00           C  
ATOM     28  C   ARG A 202      -2.638   8.646   1.385  1.00  1.00           C  
ATOM     29  O   ARG A 202      -3.153   9.301   0.474  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -3.816   7.997   3.528  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -3.175   6.643   3.800  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -1.834   6.767   4.508  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -1.886   7.646   5.677  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -0.850   8.371   6.100  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       0.297   8.338   5.435  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -0.966   9.135   7.179  1.00  1.00           N  
ATOM     37  H   ARG A 202      -3.820  10.742   2.037  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -1.958   9.082   3.370  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -4.142   8.404   4.473  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -4.682   7.837   2.903  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -3.839   6.063   4.421  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -3.027   6.135   2.858  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -1.522   5.785   4.826  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -1.112   7.161   3.808  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -2.740   7.694   6.175  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       0.387   7.766   4.604  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       1.087   8.880   5.750  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -1.831   9.167   7.682  1.00  1.00           H  
ATOM     49 HH22 ARG A 202      -0.189   9.696   7.489  1.00  1.00           H  
ATOM     50  N   GLU A 203      -1.819   7.629   1.165  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -1.510   7.171  -0.181  1.00  1.00           C  
ATOM     52  C   GLU A 203      -2.088   5.773  -0.403  1.00  1.00           C  
ATOM     53  O   GLU A 203      -2.540   5.126   0.542  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.007   7.145  -0.431  1.00  1.00           C  
ATOM     55  CG  GLU A 203       0.842   7.919   0.584  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.077   7.143   1.868  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       1.779   6.110   1.834  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       0.560   7.565   2.918  1.00  1.00           O  
ATOM     59  H   GLU A 203      -1.404   7.174   1.926  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -1.972   7.854  -0.879  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       0.338   6.118  -0.421  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       0.200   7.561  -1.409  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       1.800   8.150   0.141  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       0.328   8.840   0.825  1.00  1.00           H  
ATOM     65  N   CYS A 204      -2.065   5.316  -1.650  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.570   3.999  -1.998  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.519   3.246  -2.810  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.637   3.856  -3.418  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.882   4.120  -2.788  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.450   2.573  -3.570  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.685   5.877  -2.354  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -2.755   3.459  -1.080  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.665   4.455  -2.122  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -3.750   4.851  -3.571  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.631   1.927  -2.827  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.688   1.078  -3.545  1.00  1.00           C  
ATOM     77  C   VAL A 205      -1.151   0.792  -4.968  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.414   0.202  -5.762  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -0.492  -0.268  -2.819  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -0.075  -0.042  -1.381  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -1.760  -1.108  -2.879  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.383   1.512  -2.352  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.264   1.587  -3.578  1.00  1.00           H  
ATOM     84  HB  VAL A 205       0.298  -0.812  -3.317  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -0.738   0.675  -0.922  1.00  1.00           H  
ATOM     86 HG12 VAL A 205       0.938   0.333  -1.354  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -0.127  -0.977  -0.842  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -1.999  -1.331  -3.909  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -2.578  -0.561  -2.431  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -1.607  -2.029  -2.338  1.00  1.00           H  
ATOM     91  N   ASN A 206      -2.371   1.196  -5.285  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.926   0.955  -6.612  1.00  1.00           C  
ATOM     93  C   ASN A 206      -3.440   2.237  -7.241  1.00  1.00           C  
ATOM     94  O   ASN A 206      -3.401   2.400  -8.462  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -4.058  -0.070  -6.537  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.623  -1.456  -6.965  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -3.815  -1.854  -8.114  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.027  -2.201  -6.046  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.910   1.676  -4.612  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -2.138   0.556  -7.231  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.416  -0.125  -5.520  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -4.866   0.248  -7.180  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -2.897  -1.823  -5.154  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -2.736  -3.102  -6.298  1.00  1.00           H  
ATOM    105  N   CYS A 207      -3.922   3.146  -6.409  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -4.455   4.406  -6.890  1.00  1.00           C  
ATOM    107  C   CYS A 207      -3.505   5.555  -6.582  1.00  1.00           C  
ATOM    108  O   CYS A 207      -3.076   6.281  -7.478  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -5.818   4.667  -6.247  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -6.881   3.189  -6.126  1.00  1.00           S  
ATOM    111  H   CYS A 207      -3.918   2.966  -5.441  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -4.575   4.331  -7.959  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -5.667   5.045  -5.247  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -6.344   5.409  -6.829  1.00  1.00           H  
ATOM    115  N   GLY A 208      -3.179   5.708  -5.310  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -2.302   6.780  -4.892  1.00  1.00           C  
ATOM    117  C   GLY A 208      -3.027   8.106  -4.896  1.00  1.00           C  
ATOM    118  O   GLY A 208      -2.416   9.168  -5.026  1.00  1.00           O  
ATOM    119  H   GLY A 208      -3.541   5.082  -4.644  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -1.950   6.577  -3.891  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -1.460   6.834  -5.565  1.00  1.00           H  
ATOM    122  N   ALA A 209      -4.340   8.035  -4.758  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -5.176   9.218  -4.746  1.00  1.00           C  
ATOM    124  C   ALA A 209      -5.655   9.520  -3.335  1.00  1.00           C  
ATOM    125  O   ALA A 209      -5.997   8.617  -2.578  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -6.355   9.043  -5.688  1.00  1.00           C  
ATOM    127  H   ALA A 209      -4.759   7.158  -4.653  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -4.584  10.049  -5.098  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -6.896   9.975  -5.765  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -7.011   8.276  -5.306  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -5.995   8.755  -6.665  1.00  1.00           H  
ATOM    132  N   THR A 210      -5.687  10.795  -2.999  1.00  1.00           N  
ATOM    133  CA  THR A 210      -6.107  11.237  -1.680  1.00  1.00           C  
ATOM    134  C   THR A 210      -7.481  11.908  -1.748  1.00  1.00           C  
ATOM    135  O   THR A 210      -7.886  12.621  -0.826  1.00  1.00           O  
ATOM    136  CB  THR A 210      -5.057  12.215  -1.089  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -5.338  12.515   0.287  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -5.002  13.507  -1.894  1.00  1.00           C  
ATOM    139  H   THR A 210      -5.414  11.471  -3.668  1.00  1.00           H  
ATOM    140  HA  THR A 210      -6.168  10.371  -1.039  1.00  1.00           H  
ATOM    141  HB  THR A 210      -4.087  11.742  -1.146  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -6.285  12.705   0.382  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -4.715  13.284  -2.912  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -4.277  14.176  -1.454  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -5.975  13.976  -1.889  1.00  1.00           H  
ATOM    146  N   ALA A 211      -8.206  11.642  -2.832  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -9.518  12.247  -3.046  1.00  1.00           C  
ATOM    148  C   ALA A 211     -10.670  11.359  -2.578  1.00  1.00           C  
ATOM    149  O   ALA A 211     -11.834  11.746  -2.688  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -9.696  12.597  -4.514  1.00  1.00           C  
ATOM    151  H   ALA A 211      -7.852  11.021  -3.502  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -9.547  13.169  -2.484  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -9.658  11.695  -5.106  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -8.906  13.265  -4.826  1.00  1.00           H  
ATOM    155  HB3 ALA A 211     -10.652  13.079  -4.655  1.00  1.00           H  
ATOM    156  N   THR A 212     -10.367  10.172  -2.068  1.00  1.00           N  
ATOM    157  CA  THR A 212     -11.416   9.283  -1.592  1.00  1.00           C  
ATOM    158  C   THR A 212     -12.043   9.848  -0.311  1.00  1.00           C  
ATOM    159  O   THR A 212     -11.337  10.265   0.608  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.900   7.841  -1.357  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.962   6.999  -0.884  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.747   7.816  -0.367  1.00  1.00           C  
ATOM    163  H   THR A 212      -9.431   9.892  -2.011  1.00  1.00           H  
ATOM    164  HA  THR A 212     -12.179   9.246  -2.359  1.00  1.00           H  
ATOM    165  HB  THR A 212     -10.545   7.453  -2.301  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.679   6.546  -0.074  1.00  1.00           H  
ATOM    167 HG21 THR A 212     -10.066   8.253   0.568  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.919   8.383  -0.765  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -9.437   6.794  -0.200  1.00  1.00           H  
ATOM    170  N   PRO A 213     -13.383   9.896  -0.251  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -14.108  10.429   0.910  1.00  1.00           C  
ATOM    172  C   PRO A 213     -13.985   9.550   2.150  1.00  1.00           C  
ATOM    173  O   PRO A 213     -14.227   9.999   3.269  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -15.559  10.468   0.433  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -15.638   9.440  -0.641  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -14.298   9.446  -1.317  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -13.782  11.431   1.149  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -16.216  10.230   1.258  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.788  11.453   0.055  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.836   8.469  -0.207  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -16.414   9.702  -1.343  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -14.042   8.453  -1.654  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -14.295  10.140  -2.145  1.00  1.00           H  
ATOM    184  N   LEU A 214     -13.620   8.296   1.946  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -13.466   7.360   3.044  1.00  1.00           C  
ATOM    186  C   LEU A 214     -12.275   6.454   2.787  1.00  1.00           C  
ATOM    187  O   LEU A 214     -12.128   5.915   1.690  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -14.741   6.526   3.220  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -14.728   5.551   4.401  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -14.564   6.302   5.714  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -16.001   4.717   4.417  1.00  1.00           C  
ATOM    192  H   LEU A 214     -13.439   7.994   1.030  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -13.286   7.929   3.945  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -15.574   7.203   3.349  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -14.899   5.958   2.317  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -13.889   4.881   4.294  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -13.664   6.897   5.677  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -14.496   5.595   6.528  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -15.416   6.948   5.869  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -16.855   5.364   4.549  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -15.957   4.008   5.231  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -16.095   4.185   3.481  1.00  1.00           H  
ATOM    203  N   TRP A 215     -11.429   6.304   3.792  1.00  1.00           N  
ATOM    204  CA  TRP A 215     -10.245   5.466   3.684  1.00  1.00           C  
ATOM    205  C   TRP A 215     -10.513   4.099   4.291  1.00  1.00           C  
ATOM    206  O   TRP A 215     -11.378   3.955   5.158  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -9.060   6.129   4.383  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -8.634   7.403   3.724  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -9.041   8.664   4.041  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -7.727   7.538   2.628  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -8.441   9.577   3.212  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -7.628   8.912   2.335  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -6.989   6.632   1.867  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -6.820   9.397   1.311  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -6.187   7.113   0.851  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -6.107   8.485   0.583  1.00  1.00           C  
ATOM    217  H   TRP A 215     -11.610   6.760   4.639  1.00  1.00           H  
ATOM    218  HA  TRP A 215     -10.015   5.346   2.635  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -9.331   6.351   5.404  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -8.219   5.450   4.377  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -9.735   8.895   4.834  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -8.575  10.554   3.243  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -7.037   5.570   2.062  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -6.747  10.453   1.092  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -5.609   6.426   0.253  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -5.467   8.815  -0.222  1.00  1.00           H  
ATOM    227  N   ARG A 216      -9.779   3.099   3.836  1.00  1.00           N  
ATOM    228  CA  ARG A 216      -9.954   1.752   4.342  1.00  1.00           C  
ATOM    229  C   ARG A 216      -8.655   1.210   4.921  1.00  1.00           C  
ATOM    230  O   ARG A 216      -7.724   0.871   4.188  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -10.467   0.824   3.239  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -10.788  -0.581   3.727  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -11.865  -0.572   4.797  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -11.412  -1.194   6.043  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -12.092  -2.140   6.694  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -13.241  -2.592   6.206  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -11.617  -2.638   7.828  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.101   3.270   3.140  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -10.690   1.794   5.129  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -11.364   1.251   2.815  1.00  1.00           H  
ATOM    241  HB3 ARG A 216      -9.715   0.752   2.467  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -11.133  -1.170   2.890  1.00  1.00           H  
ATOM    243  HG3 ARG A 216      -9.891  -1.025   4.134  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -12.146   0.451   5.000  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -12.723  -1.113   4.428  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -10.556  -0.883   6.419  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -13.607  -2.226   5.340  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -13.757  -3.304   6.699  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -10.745  -2.307   8.198  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -12.133  -3.348   8.328  1.00  1.00           H  
ATOM    251  N   ARG A 217      -8.601   1.144   6.240  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -7.434   0.624   6.930  1.00  1.00           C  
ATOM    253  C   ARG A 217      -7.678  -0.833   7.288  1.00  1.00           C  
ATOM    254  O   ARG A 217      -8.805  -1.216   7.618  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -7.137   1.437   8.193  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -5.731   1.229   8.735  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -5.563   1.881  10.098  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -4.159   1.981  10.493  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -3.707   1.701  11.713  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -4.534   1.242  12.646  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -2.421   1.869  11.994  1.00  1.00           N  
ATOM    262  H   ARG A 217      -9.375   1.451   6.769  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -6.590   0.685   6.258  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -7.259   2.485   7.968  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -7.842   1.156   8.961  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -5.542   0.170   8.825  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -5.022   1.667   8.047  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -5.985   2.872  10.060  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -6.094   1.293  10.834  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -3.522   2.298   9.816  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -5.508   1.098  12.434  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -4.196   1.042  13.571  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -1.790   2.206  11.290  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -2.075   1.671  12.919  1.00  1.00           H  
ATOM    275  N   ASP A 218      -6.637  -1.641   7.208  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -6.753  -3.058   7.514  1.00  1.00           C  
ATOM    277  C   ASP A 218      -6.018  -3.392   8.814  1.00  1.00           C  
ATOM    278  O   ASP A 218      -5.160  -2.630   9.265  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -6.229  -3.889   6.329  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -5.087  -4.815   6.687  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -3.935  -4.355   6.726  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -5.338  -6.021   6.916  1.00  1.00           O  
ATOM    283  H   ASP A 218      -5.765  -1.277   6.941  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -7.802  -3.274   7.650  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -7.036  -4.492   5.940  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -5.891  -3.216   5.553  1.00  1.00           H  
ATOM    287  N   ARG A 219      -6.374  -4.530   9.408  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -5.783  -4.995  10.664  1.00  1.00           C  
ATOM    289  C   ARG A 219      -4.269  -5.195  10.553  1.00  1.00           C  
ATOM    290  O   ARG A 219      -3.540  -5.040  11.534  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -6.458  -6.305  11.088  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -5.838  -6.955  12.316  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -6.065  -6.121  13.566  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -5.246  -6.581  14.684  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -5.483  -6.278  15.959  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -6.534  -5.538  16.286  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -4.666  -6.719  16.904  1.00  1.00           N  
ATOM    298  H   ARG A 219      -7.067  -5.086   8.980  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -5.977  -4.247  11.416  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -7.498  -6.104  11.302  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -6.400  -7.007  10.268  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -6.282  -7.930  12.460  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -4.776  -7.064  12.154  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -5.814  -5.094  13.348  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -7.106  -6.186  13.844  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -4.469  -7.148  14.468  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -7.161  -5.200  15.572  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -6.718  -5.317  17.251  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -3.865  -7.280  16.659  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -4.839  -6.496  17.873  1.00  1.00           H  
ATOM    311  N   THR A 220      -3.800  -5.536   9.365  1.00  1.00           N  
ATOM    312  CA  THR A 220      -2.379  -5.760   9.137  1.00  1.00           C  
ATOM    313  C   THR A 220      -1.609  -4.435   9.065  1.00  1.00           C  
ATOM    314  O   THR A 220      -0.378  -4.418   9.052  1.00  1.00           O  
ATOM    315  CB  THR A 220      -2.159  -6.559   7.839  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -3.235  -7.489   7.657  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -0.837  -7.313   7.874  1.00  1.00           C  
ATOM    318  H   THR A 220      -4.425  -5.635   8.613  1.00  1.00           H  
ATOM    319  HA  THR A 220      -1.998  -6.343   9.964  1.00  1.00           H  
ATOM    320  HB  THR A 220      -2.143  -5.870   7.008  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -4.036  -7.004   7.397  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -0.819  -7.969   8.732  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -0.022  -6.609   7.942  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -0.733  -7.898   6.972  1.00  1.00           H  
ATOM    325  N   GLY A 221      -2.347  -3.331   9.019  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -1.733  -2.017   8.955  1.00  1.00           C  
ATOM    327  C   GLY A 221      -1.639  -1.494   7.538  1.00  1.00           C  
ATOM    328  O   GLY A 221      -0.880  -0.564   7.260  1.00  1.00           O  
ATOM    329  H   GLY A 221      -3.327  -3.410   9.030  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -2.324  -1.328   9.539  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -0.740  -2.071   9.375  1.00  1.00           H  
ATOM    332  N   HIS A 222      -2.405  -2.095   6.638  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -2.405  -1.684   5.241  1.00  1.00           C  
ATOM    334  C   HIS A 222      -3.251  -0.439   5.044  1.00  1.00           C  
ATOM    335  O   HIS A 222      -4.331  -0.312   5.623  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -2.933  -2.805   4.342  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -1.897  -3.807   3.962  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -1.856  -4.409   2.726  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -0.849  -4.305   4.656  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -0.831  -5.231   2.678  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.200  -5.188   3.835  1.00  1.00           N  
ATOM    342  H   HIS A 222      -2.990  -2.838   6.921  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -1.387  -1.462   4.961  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -3.723  -3.331   4.858  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.328  -2.373   3.435  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -2.492  -4.265   1.993  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -0.580  -4.057   5.674  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -0.553  -5.840   1.831  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.738  -5.494   3.966  1.00  1.00           H  
ATOM    350  N   TYR A 223      -2.742   0.478   4.240  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -3.441   1.714   3.940  1.00  1.00           C  
ATOM    352  C   TYR A 223      -3.897   1.712   2.492  1.00  1.00           C  
ATOM    353  O   TYR A 223      -3.082   1.619   1.573  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -2.542   2.918   4.218  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -2.279   3.127   5.691  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -3.224   3.744   6.501  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -1.094   2.698   6.275  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -2.996   3.924   7.851  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -0.859   2.877   7.623  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -1.813   3.490   8.405  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -1.584   3.661   9.751  1.00  1.00           O  
ATOM    362  H   TYR A 223      -1.861   0.322   3.834  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -4.312   1.767   4.576  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -1.592   2.772   3.725  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -3.012   3.809   3.832  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -4.152   4.085   6.063  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -0.348   2.218   5.659  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -3.743   4.407   8.466  1.00  1.00           H  
ATOM    369  HE2 TYR A 223       0.067   2.536   8.060  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -0.843   4.286   9.872  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.205   1.780   2.297  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -5.780   1.775   0.965  1.00  1.00           C  
ATOM    373  C   LEU A 224      -6.912   2.787   0.868  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.428   3.253   1.888  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.300   0.374   0.623  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.243  -0.732   0.639  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -5.885  -2.096   0.816  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.422  -0.693  -0.636  1.00  1.00           C  
ATOM    379  H   LEU A 224      -5.803   1.840   3.072  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.008   2.047   0.265  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.072   0.117   1.334  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -6.740   0.407  -0.362  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -4.574  -0.569   1.471  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -6.417  -2.125   1.755  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -5.118  -2.857   0.812  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -6.574  -2.277   0.005  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -3.724  -1.516  -0.638  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -3.881   0.241  -0.687  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -5.079  -0.775  -1.489  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.290   3.113  -0.364  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.361   4.060  -0.630  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.682   3.554  -0.062  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.096   3.925   1.033  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -8.493   4.252  -2.144  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -8.498   2.686  -3.085  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.829   2.703  -1.120  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.108   5.003  -0.170  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -9.418   4.767  -2.355  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.665   4.849  -2.498  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.329   2.703  -0.834  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.592   2.101  -0.449  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.864   0.911  -1.347  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.222  -0.166  -0.878  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.743   3.104  -0.546  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.817   2.838   0.492  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.739   2.054   0.271  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -13.704   3.493   1.637  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.934   2.474  -1.709  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.501   1.758   0.573  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.358   4.100  -0.395  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -13.191   3.037  -1.527  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -12.941   4.107   1.747  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -14.380   3.337   2.329  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.655   1.107  -2.646  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.859   0.045  -3.623  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.846  -1.064  -3.390  1.00  1.00           C  
ATOM    417  O   ALA A 227     -11.203  -2.238  -3.277  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -11.740   0.592  -5.038  1.00  1.00           C  
ATOM    419  H   ALA A 227     -11.352   1.989  -2.954  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.857  -0.350  -3.491  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -11.815  -0.221  -5.746  1.00  1.00           H  
ATOM    422  HB2 ALA A 227     -10.786   1.082  -5.155  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -12.535   1.301  -5.220  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.576  -0.680  -3.297  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.511  -1.632  -3.043  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.646  -2.188  -1.627  1.00  1.00           C  
ATOM    427  O   CYS A 228      -8.220  -3.307  -1.334  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -7.158  -0.948  -3.239  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -7.037  -0.008  -4.797  1.00  1.00           S  
ATOM    430  H   CYS A 228      -9.351   0.267  -3.412  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.607  -2.441  -3.752  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.986  -0.260  -2.424  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.379  -1.697  -3.244  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.262  -1.390  -0.761  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.479  -1.797   0.610  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.469  -2.938   0.686  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.245  -3.919   1.400  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.581  -0.517  -1.065  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.539  -2.112   1.038  1.00  1.00           H  
ATOM    440  HA3 GLY A 229      -9.862  -0.957   1.172  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.562  -2.807  -0.063  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -12.591  -3.838  -0.118  1.00  1.00           C  
ATOM    443  C   LEU A 230     -11.996  -5.128  -0.661  1.00  1.00           C  
ATOM    444  O   LEU A 230     -12.314  -6.222  -0.190  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -13.755  -3.389  -1.007  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.589  -2.232  -0.459  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.509  -1.687  -1.536  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.393  -2.680   0.747  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.683  -1.984  -0.590  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.953  -4.008   0.885  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.352  -3.092  -1.965  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -14.411  -4.233  -1.159  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -13.930  -1.436  -0.147  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -14.918  -1.331  -2.367  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.093  -0.873  -1.133  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -16.170  -2.472  -1.874  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.723  -3.014   1.524  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -16.047  -3.492   0.462  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.983  -1.853   1.111  1.00  1.00           H  
ATOM    460  N   TYR A 231     -11.121  -4.984  -1.652  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -10.462  -6.125  -2.262  1.00  1.00           C  
ATOM    462  C   TYR A 231      -9.657  -6.892  -1.220  1.00  1.00           C  
ATOM    463  O   TYR A 231      -9.834  -8.093  -1.058  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -9.544  -5.685  -3.407  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -8.795  -6.835  -4.037  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -9.354  -7.561  -5.078  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.537  -7.206  -3.579  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -8.680  -8.623  -5.644  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -6.858  -8.266  -4.141  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -7.434  -8.972  -5.173  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -6.761 -10.033  -5.738  1.00  1.00           O  
ATOM    472  H   TYR A 231     -10.921  -4.080  -1.984  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -11.227  -6.777  -2.656  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -10.136  -5.210  -4.177  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -8.817  -4.980  -3.032  1.00  1.00           H  
ATOM    476  HD1 TYR A 231     -10.331  -7.285  -5.446  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.090  -6.651  -2.767  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -9.132  -9.178  -6.454  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -5.881  -8.538  -3.771  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -6.322 -10.541  -5.046  1.00  1.00           H  
ATOM    481  N   HIS A 232      -8.779  -6.186  -0.514  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -7.943  -6.804   0.514  1.00  1.00           C  
ATOM    483  C   HIS A 232      -8.804  -7.465   1.587  1.00  1.00           C  
ATOM    484  O   HIS A 232      -8.505  -8.568   2.041  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -7.008  -5.758   1.150  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -6.274  -6.240   2.375  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -4.980  -6.713   2.351  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -6.666  -6.309   3.670  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -4.613  -7.051   3.572  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -5.615  -6.813   4.393  1.00  1.00           N  
ATOM    491  H   HIS A 232      -8.689  -5.222  -0.692  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -7.343  -7.564   0.038  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -6.269  -5.459   0.421  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -7.592  -4.894   1.433  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -4.402  -6.800   1.546  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -7.630  -6.019   4.063  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -3.651  -7.456   3.852  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -5.530  -6.758   5.377  1.00  1.00           H  
ATOM    499  N   LYS A 233      -9.872  -6.784   1.975  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -10.780  -7.282   3.002  1.00  1.00           C  
ATOM    501  C   LYS A 233     -11.402  -8.621   2.601  1.00  1.00           C  
ATOM    502  O   LYS A 233     -11.538  -9.525   3.426  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -11.877  -6.245   3.261  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -12.588  -6.410   4.595  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -13.876  -7.210   4.458  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -14.707  -7.144   5.729  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -15.963  -7.931   5.618  1.00  1.00           N  
ATOM    508  H   LYS A 233     -10.060  -5.913   1.558  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -10.209  -7.420   3.909  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -11.434  -5.260   3.237  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -12.613  -6.316   2.474  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -11.931  -6.927   5.278  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -12.822  -5.431   4.988  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -14.454  -6.805   3.642  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -13.630  -8.243   4.252  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -14.121  -7.531   6.549  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -14.956  -6.111   5.927  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -16.372  -7.826   4.664  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -16.656  -7.601   6.324  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -15.767  -8.940   5.787  1.00  1.00           H  
ATOM    521  N   MET A 234     -11.768  -8.746   1.335  1.00  1.00           N  
ATOM    522  CA  MET A 234     -12.386  -9.972   0.840  1.00  1.00           C  
ATOM    523  C   MET A 234     -11.335 -11.014   0.453  1.00  1.00           C  
ATOM    524  O   MET A 234     -11.534 -12.214   0.653  1.00  1.00           O  
ATOM    525  CB  MET A 234     -13.277  -9.663  -0.365  1.00  1.00           C  
ATOM    526  CG  MET A 234     -14.428 -10.640  -0.532  1.00  1.00           C  
ATOM    527  SD  MET A 234     -15.705 -10.426   0.726  1.00  1.00           S  
ATOM    528  CE  MET A 234     -16.735 -11.855   0.401  1.00  1.00           C  
ATOM    529  H   MET A 234     -11.629  -7.993   0.718  1.00  1.00           H  
ATOM    530  HA  MET A 234     -12.998 -10.376   1.633  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -13.689  -8.671  -0.248  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -12.675  -9.690  -1.262  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -14.872 -10.489  -1.505  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -14.042 -11.646  -0.464  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -17.020 -11.864  -0.640  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -17.620 -11.805   1.018  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -16.184 -12.755   0.633  1.00  1.00           H  
ATOM    538  N   ASN A 235     -10.220 -10.550  -0.095  1.00  1.00           N  
ATOM    539  CA  ASN A 235      -9.140 -11.435  -0.530  1.00  1.00           C  
ATOM    540  C   ASN A 235      -8.446 -12.096   0.656  1.00  1.00           C  
ATOM    541  O   ASN A 235      -8.111 -13.279   0.606  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -8.115 -10.651  -1.358  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -7.102 -11.545  -2.053  1.00  1.00           C  
ATOM    544  OD1 ASN A 235      -7.391 -12.691  -2.400  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -5.902 -11.023  -2.264  1.00  1.00           N  
ATOM    546  H   ASN A 235     -10.121  -9.579  -0.220  1.00  1.00           H  
ATOM    547  HA  ASN A 235      -9.573 -12.204  -1.149  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -8.635 -10.080  -2.111  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -7.581  -9.974  -0.707  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -5.734 -10.106  -1.962  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -5.227 -11.575  -2.731  1.00  1.00           H  
ATOM    552  N   GLY A 236      -8.223 -11.328   1.713  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -7.560 -11.857   2.891  1.00  1.00           C  
ATOM    554  C   GLY A 236      -6.061 -11.643   2.841  1.00  1.00           C  
ATOM    555  O   GLY A 236      -5.448 -11.249   3.834  1.00  1.00           O  
ATOM    556  H   GLY A 236      -8.514 -10.389   1.698  1.00  1.00           H  
ATOM    557  HA2 GLY A 236      -7.957 -11.369   3.769  1.00  1.00           H  
ATOM    558  HA3 GLY A 236      -7.757 -12.916   2.960  1.00  1.00           H  
ATOM    559  N   GLN A 237      -5.473 -11.904   1.676  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -4.038 -11.736   1.482  1.00  1.00           C  
ATOM    561  C   GLN A 237      -3.648 -10.268   1.600  1.00  1.00           C  
ATOM    562  O   GLN A 237      -4.487  -9.382   1.426  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -3.609 -12.282   0.117  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -3.714 -13.794   0.006  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -3.216 -14.319  -1.325  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -3.985 -14.469  -2.274  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -1.926 -14.593  -1.409  1.00  1.00           N  
ATOM    568  H   GLN A 237      -6.023 -12.218   0.928  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -3.533 -12.294   2.257  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -4.232 -11.842  -0.649  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -2.581 -12.000  -0.062  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -3.126 -14.240   0.794  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -4.750 -14.079   0.125  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -1.365 -14.446  -0.613  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -1.576 -14.926  -2.261  1.00  1.00           H  
ATOM    576  N   ASN A 238      -2.376 -10.024   1.892  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -1.861  -8.666   2.054  1.00  1.00           C  
ATOM    578  C   ASN A 238      -2.075  -7.837   0.791  1.00  1.00           C  
ATOM    579  O   ASN A 238      -1.475  -8.176  -0.246  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -0.369  -8.691   2.414  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -0.117  -9.133   3.845  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -0.827  -9.987   4.378  1.00  1.00           O  
ATOM    583  ND2 ASN A 238       0.889  -8.551   4.482  1.00  1.00           N  
ATOM    584  H   ASN A 238      -1.761 -10.779   1.999  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -2.407  -8.205   2.864  1.00  1.00           H  
ATOM    586  HB2 ASN A 238       0.143  -9.374   1.753  1.00  1.00           H  
ATOM    587  HB3 ASN A 238       0.041  -7.699   2.286  1.00  1.00           H  
ATOM    588 HD21 ASN A 238       1.416  -7.866   4.003  1.00  1.00           H  
ATOM    589 HD22 ASN A 238       1.071  -8.826   5.406  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      24.697  -3.037   9.923  1.00  1.00           N  
ATOM    592  CA  GLY B   1      23.877  -2.136   9.080  1.00  1.00           C  
ATOM    593  C   GLY B   1      24.209  -2.284   7.612  1.00  1.00           C  
ATOM    594  O   GLY B   1      24.735  -3.321   7.204  1.00  1.00           O  
ATOM    595  H1  GLY B   1      24.508  -4.032   9.678  1.00  1.00           H  
ATOM    596  H2  GLY B   1      24.472  -2.892  10.932  1.00  1.00           H  
ATOM    597  H3  GLY B   1      25.711  -2.842   9.774  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      22.834  -2.369   9.229  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      24.056  -1.113   9.381  1.00  1.00           H  
ATOM    600  N   SER B   2      23.901  -1.245   6.830  1.00  1.00           N  
ATOM    601  CA  SER B   2      24.151  -1.222   5.383  1.00  1.00           C  
ATOM    602  C   SER B   2      23.191  -2.154   4.642  1.00  1.00           C  
ATOM    603  O   SER B   2      22.400  -1.709   3.811  1.00  1.00           O  
ATOM    604  CB  SER B   2      25.608  -1.590   5.066  1.00  1.00           C  
ATOM    605  OG  SER B   2      26.509  -0.771   5.790  1.00  1.00           O  
ATOM    606  H   SER B   2      23.483  -0.459   7.243  1.00  1.00           H  
ATOM    607  HA  SER B   2      23.969  -0.213   5.042  1.00  1.00           H  
ATOM    608  HB2 SER B   2      25.785  -2.622   5.334  1.00  1.00           H  
ATOM    609  HB3 SER B   2      25.789  -1.458   4.009  1.00  1.00           H  
ATOM    610  HG  SER B   2      26.573   0.096   5.357  1.00  1.00           H  
ATOM    611  N   LEU B   3      23.257  -3.437   4.959  1.00  1.00           N  
ATOM    612  CA  LEU B   3      22.404  -4.430   4.334  1.00  1.00           C  
ATOM    613  C   LEU B   3      21.462  -5.030   5.369  1.00  1.00           C  
ATOM    614  O   LEU B   3      21.606  -4.768   6.564  1.00  1.00           O  
ATOM    615  CB  LEU B   3      23.245  -5.536   3.681  1.00  1.00           C  
ATOM    616  CG  LEU B   3      24.104  -6.372   4.638  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      24.225  -7.802   4.133  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      25.484  -5.748   4.799  1.00  1.00           C  
ATOM    619  H   LEU B   3      23.889  -3.723   5.656  1.00  1.00           H  
ATOM    620  HA  LEU B   3      21.820  -3.934   3.573  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      22.576  -6.202   3.157  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      23.903  -5.076   2.958  1.00  1.00           H  
ATOM    623  HG  LEU B   3      23.631  -6.400   5.609  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      24.845  -8.372   4.808  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      24.672  -7.799   3.149  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      23.244  -8.250   4.082  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      25.383  -4.750   5.202  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      25.972  -5.699   3.837  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      26.075  -6.349   5.473  1.00  1.00           H  
ATOM    630  N   LEU B   4      20.495  -5.815   4.893  1.00  1.00           N  
ATOM    631  CA  LEU B   4      19.507  -6.475   5.750  1.00  1.00           C  
ATOM    632  C   LEU B   4      18.549  -5.465   6.371  1.00  1.00           C  
ATOM    633  O   LEU B   4      17.817  -5.782   7.309  1.00  1.00           O  
ATOM    634  CB  LEU B   4      20.185  -7.309   6.846  1.00  1.00           C  
ATOM    635  CG  LEU B   4      20.028  -8.823   6.701  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      18.556  -9.201   6.641  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      20.760  -9.323   5.464  1.00  1.00           C  
ATOM    638  H   LEU B   4      20.434  -5.951   3.921  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.933  -7.139   5.121  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      21.240  -7.076   6.845  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      19.770  -7.017   7.799  1.00  1.00           H  
ATOM    642  HG  LEU B   4      20.461  -9.306   7.565  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      18.462 -10.273   6.549  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      18.098  -8.724   5.787  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      18.063  -8.872   7.544  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      20.650 -10.395   5.389  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      21.808  -9.074   5.540  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      20.340  -8.856   4.585  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.551  -4.253   5.838  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.674  -3.204   6.327  1.00  1.00           C  
ATOM    651  C   LYS B   5      17.154  -2.367   5.167  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.857  -1.496   4.652  1.00  1.00           O  
ATOM    653  CB  LYS B   5      18.395  -2.314   7.344  1.00  1.00           C  
ATOM    654  CG  LYS B   5      17.913  -2.516   8.773  1.00  1.00           C  
ATOM    655  CD  LYS B   5      16.421  -2.258   8.897  1.00  1.00           C  
ATOM    656  CE  LYS B   5      15.872  -2.787  10.210  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      14.389  -2.704  10.264  1.00  1.00           N  
ATOM    658  H   LYS B   5      19.158  -4.059   5.095  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.835  -3.680   6.811  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      19.452  -2.532   7.308  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      18.238  -1.280   7.075  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      18.118  -3.532   9.073  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      18.444  -1.832   9.421  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      16.243  -1.194   8.846  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      15.912  -2.748   8.080  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      16.170  -3.819  10.321  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      16.286  -2.206  11.020  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      14.088  -1.708  10.356  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      14.028  -3.242  11.081  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      13.973  -3.098   9.394  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.917  -2.637   4.730  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.292  -1.907   3.627  1.00  1.00           C  
ATOM    673  C   PRO B   6      14.812  -0.522   4.054  1.00  1.00           C  
ATOM    674  O   PRO B   6      13.610  -0.256   4.117  1.00  1.00           O  
ATOM    675  CB  PRO B   6      14.109  -2.799   3.249  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.745  -3.498   4.513  1.00  1.00           C  
ATOM    677  CD  PRO B   6      15.028  -3.679   5.279  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.961  -1.813   2.785  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      13.297  -2.187   2.884  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      14.412  -3.499   2.484  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      13.053  -2.893   5.080  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      13.305  -4.459   4.286  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.862  -3.523   6.334  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      15.435  -4.664   5.103  1.00  1.00           H  
ATOM    685  N   ALA B   7      15.761   0.358   4.349  1.00  1.00           N  
ATOM    686  CA  ALA B   7      15.448   1.717   4.772  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.061   2.590   3.582  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.709   3.597   3.288  1.00  1.00           O  
ATOM    689  CB  ALA B   7      16.627   2.322   5.520  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.702   0.079   4.286  1.00  1.00           H  
ATOM    691  HA  ALA B   7      14.611   1.665   5.453  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.487   2.355   4.870  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      16.852   1.716   6.384  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      16.376   3.325   5.838  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.006   2.189   2.887  1.00  1.00           N  
ATOM    696  CA  ARG B   8      13.523   2.926   1.733  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.007   3.011   1.750  1.00  1.00           C  
ATOM    698  O   ARG B   8      11.321   2.010   1.932  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.001   2.276   0.432  1.00  1.00           C  
ATOM    700  CG  ARG B   8      15.413   2.680   0.040  1.00  1.00           C  
ATOM    701  CD  ARG B   8      15.587   4.188   0.093  1.00  1.00           C  
ATOM    702  NE  ARG B   8      16.926   4.604  -0.317  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      17.892   4.968   0.524  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      17.699   4.919   1.837  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      19.063   5.364   0.045  1.00  1.00           N  
ATOM    706  H   ARG B   8      13.534   1.371   3.166  1.00  1.00           H  
ATOM    707  HA  ARG B   8      13.926   3.926   1.793  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      13.975   1.202   0.547  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      13.332   2.561  -0.366  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.112   2.219   0.724  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      15.610   2.337  -0.964  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      14.864   4.643  -0.567  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      15.409   4.524   1.105  1.00  1.00           H  
ATOM    714  HE  ARG B   8      17.115   4.622  -1.290  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      16.821   4.600   2.211  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      18.434   5.198   2.469  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      19.221   5.385  -0.945  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      19.800   5.648   0.676  1.00  1.00           H  
ATOM    719  N   PHE B   9      11.494   4.216   1.567  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.055   4.451   1.562  1.00  1.00           C  
ATOM    721  C   PHE B   9       9.644   5.198   0.299  1.00  1.00           C  
ATOM    722  O   PHE B   9       8.651   5.919   0.286  1.00  1.00           O  
ATOM    723  CB  PHE B   9       9.649   5.251   2.806  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.570   6.404   3.109  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      10.392   7.634   2.492  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      11.616   6.255   4.005  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      11.240   8.690   2.763  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      12.467   7.307   4.279  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      12.277   8.527   3.657  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.096   4.976   1.442  1.00  1.00           H  
ATOM    731  HA  PHE B   9       9.561   3.491   1.578  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       8.656   5.648   2.659  1.00  1.00           H  
ATOM    733  HB3 PHE B   9       9.646   4.593   3.663  1.00  1.00           H  
ATOM    734  HD1 PHE B   9       9.580   7.763   1.792  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      11.763   5.302   4.491  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      11.090   9.644   2.277  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      13.278   7.177   4.979  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      12.943   9.350   3.869  1.00  1.00           H  
ATOM    739  N   MET B  10      10.421   5.021  -0.758  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.152   5.681  -2.026  1.00  1.00           C  
ATOM    741  C   MET B  10      10.392   4.711  -3.170  1.00  1.00           C  
ATOM    742  O   MET B  10      11.430   4.049  -3.219  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.044   6.916  -2.180  1.00  1.00           C  
ATOM    744  CG  MET B  10      10.737   7.744  -3.418  1.00  1.00           C  
ATOM    745  SD  MET B  10      11.776   9.213  -3.548  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.103   9.978  -5.021  1.00  1.00           C  
ATOM    747  H   MET B  10      11.188   4.415  -0.694  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.116   5.988  -2.034  1.00  1.00           H  
ATOM    749  HB2 MET B  10      10.917   7.546  -1.313  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.075   6.597  -2.233  1.00  1.00           H  
ATOM    751  HG2 MET B  10      10.897   7.130  -4.293  1.00  1.00           H  
ATOM    752  HG3 MET B  10       9.704   8.052  -3.379  1.00  1.00           H  
ATOM    753  HE1 MET B  10      10.083  10.282  -4.836  1.00  1.00           H  
ATOM    754  HE2 MET B  10      11.126   9.271  -5.838  1.00  1.00           H  
ATOM    755  HE3 MET B  10      11.695  10.844  -5.279  1.00  1.00           H  
ATOM    756  N   CYS B  11       9.425   4.617  -4.071  1.00  1.00           N  
ATOM    757  CA  CYS B  11       9.535   3.722  -5.207  1.00  1.00           C  
ATOM    758  C   CYS B  11      10.450   4.314  -6.270  1.00  1.00           C  
ATOM    759  O   CYS B  11      10.464   5.528  -6.496  1.00  1.00           O  
ATOM    760  CB  CYS B  11       8.156   3.435  -5.809  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.186   2.270  -7.213  1.00  1.00           S  
ATOM    762  H   CYS B  11       8.621   5.167  -3.972  1.00  1.00           H  
ATOM    763  HA  CYS B  11       9.964   2.794  -4.856  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       7.518   3.012  -5.045  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       7.722   4.360  -6.159  1.00  1.00           H  
ATOM    766  N   LEU B  12      11.209   3.446  -6.911  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.119   3.851  -7.968  1.00  1.00           C  
ATOM    768  C   LEU B  12      11.561   3.450  -9.337  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.469   4.298 -10.226  1.00  1.00           O  
ATOM    770  CB  LEU B  12      13.515   3.258  -7.751  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.229   3.723  -6.480  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      15.576   3.032  -6.345  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      14.404   5.235  -6.487  1.00  1.00           C  
ATOM    774  H   LEU B  12      11.142   2.499  -6.675  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.192   4.929  -7.935  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      13.422   2.182  -7.714  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.130   3.520  -8.598  1.00  1.00           H  
ATOM    778  HG  LEU B  12      13.631   3.459  -5.620  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.066   3.371  -5.446  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      16.190   3.270  -7.202  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      15.429   1.963  -6.295  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      14.906   5.535  -7.394  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      14.995   5.535  -5.632  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      13.435   5.709  -6.437  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.178   2.161  -9.540  1.00  1.00           N  
ATOM    786  CA  PRO B  13      10.615   1.705 -10.819  1.00  1.00           C  
ATOM    787  C   PRO B  13       9.350   2.471 -11.192  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.227   2.989 -12.304  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.285   0.230 -10.574  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.148  -0.170  -9.431  1.00  1.00           C  
ATOM    791  CD  PRO B  13      11.271   1.051  -8.569  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.335   1.789 -11.622  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.235   0.130 -10.335  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      10.512  -0.345 -11.459  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      10.681  -0.974  -8.881  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      12.118  -0.474  -9.793  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      10.461   1.094  -7.855  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.224   1.062  -8.063  1.00  1.00           H  
ATOM    799  N   CYS B  14       8.411   2.546 -10.260  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.168   3.254 -10.492  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.351   4.734 -10.191  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.099   5.596 -11.036  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.063   2.675  -9.610  1.00  1.00           C  
ATOM    804  SG  CYS B  14       6.082   0.858  -9.489  1.00  1.00           S  
ATOM    805  H   CYS B  14       8.561   2.120  -9.387  1.00  1.00           H  
ATOM    806  HA  CYS B  14       6.898   3.133 -11.530  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       6.168   3.070  -8.612  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.103   2.969 -10.009  1.00  1.00           H  
ATOM    809  N   GLY B  15       7.807   5.016  -8.980  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.018   6.387  -8.568  1.00  1.00           C  
ATOM    811  C   GLY B  15       6.756   7.005  -8.009  1.00  1.00           C  
ATOM    812  O   GLY B  15       6.634   8.227  -7.929  1.00  1.00           O  
ATOM    813  H   GLY B  15       8.004   4.276  -8.356  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       8.789   6.412  -7.810  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.343   6.964  -9.420  1.00  1.00           H  
ATOM    816  N   ILE B  16       5.812   6.153  -7.627  1.00  1.00           N  
ATOM    817  CA  ILE B  16       4.548   6.611  -7.067  1.00  1.00           C  
ATOM    818  C   ILE B  16       4.772   7.145  -5.652  1.00  1.00           C  
ATOM    819  O   ILE B  16       5.510   6.546  -4.867  1.00  1.00           O  
ATOM    820  CB  ILE B  16       3.481   5.477  -7.073  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       2.665   5.515  -8.369  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       2.549   5.569  -5.872  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       3.431   5.056  -9.590  1.00  1.00           C  
ATOM    824  H   ILE B  16       5.974   5.192  -7.718  1.00  1.00           H  
ATOM    825  HA  ILE B  16       4.187   7.419  -7.688  1.00  1.00           H  
ATOM    826  HB  ILE B  16       3.999   4.531  -7.019  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       1.803   4.872  -8.262  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       2.331   6.528  -8.547  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       1.787   4.806  -5.949  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       2.083   6.543  -5.855  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       3.116   5.424  -4.966  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       2.794   5.118 -10.460  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       3.753   4.033  -9.451  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       4.293   5.689  -9.729  1.00  1.00           H  
ATOM    835  N   ALA B  17       4.159   8.285  -5.353  1.00  1.00           N  
ATOM    836  CA  ALA B  17       4.291   8.915  -4.046  1.00  1.00           C  
ATOM    837  C   ALA B  17       3.638   8.076  -2.952  1.00  1.00           C  
ATOM    838  O   ALA B  17       2.423   8.113  -2.759  1.00  1.00           O  
ATOM    839  CB  ALA B  17       3.692  10.311  -4.074  1.00  1.00           C  
ATOM    840  H   ALA B  17       3.596   8.715  -6.035  1.00  1.00           H  
ATOM    841  HA  ALA B  17       5.346   9.007  -3.828  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       2.636  10.245  -4.290  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       4.181  10.896  -4.839  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       3.834  10.781  -3.113  1.00  1.00           H  
ATOM    845  N   PHE B  18       4.464   7.319  -2.248  1.00  1.00           N  
ATOM    846  CA  PHE B  18       4.011   6.465  -1.165  1.00  1.00           C  
ATOM    847  C   PHE B  18       4.881   6.726   0.058  1.00  1.00           C  
ATOM    848  O   PHE B  18       6.017   7.177  -0.081  1.00  1.00           O  
ATOM    849  CB  PHE B  18       4.099   4.995  -1.588  1.00  1.00           C  
ATOM    850  CG  PHE B  18       3.144   4.091  -0.860  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       1.782   4.335  -0.890  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       3.608   2.999  -0.148  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       0.900   3.509  -0.222  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.730   2.170   0.522  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       1.375   2.426   0.485  1.00  1.00           C  
ATOM    856  H   PHE B  18       5.421   7.335  -2.463  1.00  1.00           H  
ATOM    857  HA  PHE B  18       2.986   6.718  -0.937  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       3.886   4.919  -2.644  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       5.101   4.638  -1.403  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       1.409   5.183  -1.445  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       4.669   2.798  -0.115  1.00  1.00           H  
ATOM    862  HE1 PHE B  18      -0.162   3.711  -0.253  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       3.104   1.320   1.073  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       0.688   1.778   1.009  1.00  1.00           H  
ATOM    865  N   SER B  19       4.351   6.488   1.248  1.00  1.00           N  
ATOM    866  CA  SER B  19       5.114   6.715   2.471  1.00  1.00           C  
ATOM    867  C   SER B  19       4.824   5.651   3.530  1.00  1.00           C  
ATOM    868  O   SER B  19       5.638   5.429   4.425  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.808   8.108   3.023  1.00  1.00           C  
ATOM    870  OG  SER B  19       5.098   9.105   2.056  1.00  1.00           O  
ATOM    871  H   SER B  19       3.418   6.175   1.309  1.00  1.00           H  
ATOM    872  HA  SER B  19       6.162   6.669   2.216  1.00  1.00           H  
ATOM    873  HB2 SER B  19       3.761   8.168   3.285  1.00  1.00           H  
ATOM    874  HB3 SER B  19       5.411   8.286   3.900  1.00  1.00           H  
ATOM    875  HG  SER B  19       5.505   8.685   1.284  1.00  1.00           H  
ATOM    876  N   SER B  20       3.664   5.009   3.436  1.00  1.00           N  
ATOM    877  CA  SER B  20       3.280   3.969   4.387  1.00  1.00           C  
ATOM    878  C   SER B  20       4.127   2.705   4.193  1.00  1.00           C  
ATOM    879  O   SER B  20       3.961   1.979   3.217  1.00  1.00           O  
ATOM    880  CB  SER B  20       1.795   3.646   4.222  1.00  1.00           C  
ATOM    881  OG  SER B  20       1.014   4.833   4.258  1.00  1.00           O  
ATOM    882  H   SER B  20       3.038   5.249   2.713  1.00  1.00           H  
ATOM    883  HA  SER B  20       3.448   4.352   5.383  1.00  1.00           H  
ATOM    884  HB2 SER B  20       1.638   3.152   3.274  1.00  1.00           H  
ATOM    885  HB3 SER B  20       1.479   2.996   5.024  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.169   5.348   3.448  1.00  1.00           H  
ATOM    887  N   PRO B  21       5.028   2.404   5.142  1.00  1.00           N  
ATOM    888  CA  PRO B  21       5.911   1.240   5.047  1.00  1.00           C  
ATOM    889  C   PRO B  21       5.204  -0.076   5.363  1.00  1.00           C  
ATOM    890  O   PRO B  21       5.729  -1.154   5.092  1.00  1.00           O  
ATOM    891  CB  PRO B  21       6.987   1.538   6.091  1.00  1.00           C  
ATOM    892  CG  PRO B  21       6.300   2.373   7.116  1.00  1.00           C  
ATOM    893  CD  PRO B  21       5.254   3.171   6.383  1.00  1.00           C  
ATOM    894  HA  PRO B  21       6.367   1.172   4.068  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       7.348   0.612   6.513  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       7.803   2.074   5.628  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       5.835   1.737   7.857  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       7.011   3.035   7.585  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       4.347   3.228   6.967  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       5.622   4.162   6.161  1.00  1.00           H  
ATOM    901  N   SER B  22       4.003   0.016   5.916  1.00  1.00           N  
ATOM    902  CA  SER B  22       3.240  -1.168   6.276  1.00  1.00           C  
ATOM    903  C   SER B  22       2.411  -1.684   5.100  1.00  1.00           C  
ATOM    904  O   SER B  22       1.652  -2.641   5.238  1.00  1.00           O  
ATOM    905  CB  SER B  22       2.335  -0.843   7.460  1.00  1.00           C  
ATOM    906  OG  SER B  22       1.705   0.416   7.280  1.00  1.00           O  
ATOM    907  H   SER B  22       3.622   0.903   6.094  1.00  1.00           H  
ATOM    908  HA  SER B  22       3.939  -1.935   6.573  1.00  1.00           H  
ATOM    909  HB2 SER B  22       1.573  -1.603   7.549  1.00  1.00           H  
ATOM    910  HB3 SER B  22       2.924  -0.814   8.364  1.00  1.00           H  
ATOM    911  HG  SER B  22       0.744   0.288   7.259  1.00  1.00           H  
ATOM    912  N   THR B  23       2.549  -1.038   3.950  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.809  -1.438   2.760  1.00  1.00           C  
ATOM    914  C   THR B  23       2.725  -1.457   1.533  1.00  1.00           C  
ATOM    915  O   THR B  23       2.271  -1.373   0.392  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.617  -0.489   2.516  1.00  1.00           C  
ATOM    917  OG1 THR B  23       0.152   0.035   3.766  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.525  -1.215   1.830  1.00  1.00           C  
ATOM    919  H   THR B  23       3.163  -0.274   3.898  1.00  1.00           H  
ATOM    920  HA  THR B  23       1.423  -2.433   2.925  1.00  1.00           H  
ATOM    921  HB  THR B  23       0.941   0.327   1.886  1.00  1.00           H  
ATOM    922  HG1 THR B  23       0.842  -0.070   4.427  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -0.196  -1.576   0.865  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.354  -0.536   1.696  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -0.837  -2.050   2.439  1.00  1.00           H  
ATOM    926  N   LEU B  24       4.022  -1.605   1.779  1.00  1.00           N  
ATOM    927  CA  LEU B  24       5.009  -1.623   0.705  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.946  -2.921  -0.097  1.00  1.00           C  
ATOM    929  O   LEU B  24       5.290  -2.945  -1.281  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.417  -1.432   1.271  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.744  -0.015   1.745  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       8.130   0.030   2.370  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       6.655   0.964   0.587  1.00  1.00           C  
ATOM    934  H   LEU B  24       4.320  -1.717   2.705  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.786  -0.799   0.045  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       6.539  -2.107   2.104  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       7.127  -1.702   0.503  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.025   0.285   2.495  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       8.310   1.013   2.778  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       8.873  -0.186   1.616  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       8.194  -0.705   3.160  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       5.671   0.911   0.147  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       7.396   0.708  -0.156  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       6.837   1.967   0.946  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.483  -3.993   0.538  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.389  -5.288  -0.124  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.166  -5.327  -1.035  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.084  -6.148  -1.947  1.00  1.00           O  
ATOM    949  CB  GLU B  25       4.346  -6.428   0.903  1.00  1.00           C  
ATOM    950  CG  GLU B  25       2.959  -6.754   1.427  1.00  1.00           C  
ATOM    951  CD  GLU B  25       2.498  -5.801   2.505  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       2.406  -4.586   2.235  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       2.194  -6.273   3.620  1.00  1.00           O  
ATOM    954  H   GLU B  25       4.174  -3.907   1.467  1.00  1.00           H  
ATOM    955  HA  GLU B  25       5.272  -5.403  -0.736  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       4.749  -7.320   0.448  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       4.966  -6.158   1.747  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       2.260  -6.708   0.606  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       2.970  -7.755   1.833  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.210  -4.445  -0.767  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.006  -4.355  -1.580  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.277  -3.494  -2.803  1.00  1.00           C  
ATOM    963  O   ALA B  26       0.692  -3.695  -3.868  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.146  -3.790  -0.768  1.00  1.00           C  
ATOM    965  H   ALA B  26       2.310  -3.854   0.012  1.00  1.00           H  
ATOM    966  HA  ALA B  26       0.738  -5.351  -1.903  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -1.040  -3.785  -1.371  1.00  1.00           H  
ATOM    968  HB2 ALA B  26       0.090  -2.780  -0.464  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.303  -4.402   0.108  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.178  -2.534  -2.642  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.557  -1.651  -3.734  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.317  -2.457  -4.780  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.034  -2.375  -5.974  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.413  -0.482  -3.209  1.00  1.00           C  
ATOM    975  CG  HIS B  27       3.958   0.421  -4.286  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       3.543   1.722  -4.491  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       4.913   0.183  -5.223  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.249   2.216  -5.524  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.090   1.318  -6.002  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.596  -2.416  -1.762  1.00  1.00           H  
ATOM    981  HA  HIS B  27       1.653  -1.261  -4.179  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.812   0.123  -2.546  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.251  -0.882  -2.655  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       2.855   2.201  -3.977  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.452  -0.744  -5.354  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.138   3.216  -5.914  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.256  -3.269  -4.313  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.064  -4.099  -5.197  1.00  1.00           C  
ATOM    989  C   GLN B  28       4.295  -5.344  -5.626  1.00  1.00           C  
ATOM    990  O   GLN B  28       4.845  -6.246  -6.252  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.362  -4.497  -4.501  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.206  -3.310  -4.071  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.676  -3.504  -4.377  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.428  -4.035  -3.559  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.097  -3.075  -5.557  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.410  -3.315  -3.345  1.00  1.00           H  
ATOM    997  HA  GLN B  28       5.299  -3.517  -6.075  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.123  -5.079  -3.625  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       6.950  -5.103  -5.175  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       6.856  -2.427  -4.588  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.089  -3.168  -3.006  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       8.436  -2.648  -6.162  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.048  -3.193  -5.785  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.022  -5.393  -5.271  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       2.178  -6.514  -5.632  1.00  1.00           C  
ATOM   1006  C   ALA B  29       1.348  -6.175  -6.856  1.00  1.00           C  
ATOM   1007  O   ALA B  29       0.712  -7.047  -7.450  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       1.273  -6.898  -4.471  1.00  1.00           C  
ATOM   1009  H   ALA B  29       2.643  -4.655  -4.749  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       2.816  -7.354  -5.859  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       0.607  -6.078  -4.247  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       1.876  -7.118  -3.602  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       0.694  -7.770  -4.737  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.363  -4.904  -7.236  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.590  -4.447  -8.380  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.383  -3.492  -9.261  1.00  1.00           C  
ATOM   1017  O   TYR B  30       1.388  -3.631 -10.483  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.694  -3.771  -7.914  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.692  -4.734  -7.314  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -2.594  -5.418  -8.117  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.729  -4.960  -5.943  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -3.506  -6.296  -7.572  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -2.638  -5.837  -5.392  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -3.524  -6.502  -6.211  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -4.434  -7.374  -5.668  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.917  -4.264  -6.743  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.327  -5.314  -8.962  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.454  -3.030  -7.166  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.165  -3.288  -8.757  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -2.577  -5.254  -9.183  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -1.032  -4.436  -5.305  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -4.199  -6.821  -8.211  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -2.652  -6.000  -4.322  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -4.301  -8.251  -6.044  1.00  1.00           H  
ATOM   1035  N   TYR B  31       2.044  -2.520  -8.645  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.820  -1.543  -9.394  1.00  1.00           C  
ATOM   1037  C   TYR B  31       4.131  -2.151  -9.884  1.00  1.00           C  
ATOM   1038  O   TYR B  31       4.271  -2.433 -11.075  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       3.070  -0.290  -8.554  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       1.968   0.743  -8.675  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       1.164   0.802  -9.808  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.738   1.662  -7.662  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       0.163   1.748  -9.925  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.739   2.610  -7.771  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31      -0.044   2.650  -8.905  1.00  1.00           C  
ATOM   1046  OH  TYR B  31      -1.037   3.597  -9.019  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.024  -2.465  -7.666  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       2.235  -1.264 -10.258  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       3.149  -0.571  -7.515  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.995   0.169  -8.871  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       1.330   0.095 -10.607  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       2.353   1.630  -6.776  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31      -0.451   1.778 -10.813  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       0.576   3.317  -6.972  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -1.901   3.157  -9.019  1.00  1.00           H  
ATOM   1056  N   CYS B  32       5.085  -2.355  -8.983  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       6.355  -2.951  -9.364  1.00  1.00           C  
ATOM   1058  C   CYS B  32       6.211  -4.469  -9.402  1.00  1.00           C  
ATOM   1059  O   CYS B  32       6.549  -5.159  -8.438  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.461  -2.535  -8.390  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       6.889  -1.492  -7.011  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.938  -2.102  -8.050  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.602  -2.600 -10.353  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       7.910  -3.421  -7.966  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       8.213  -1.979  -8.930  1.00  1.00           H  
ATOM   1066  N   SER B  33       5.699  -4.966 -10.528  1.00  1.00           N  
ATOM   1067  CA  SER B  33       5.453  -6.392 -10.733  1.00  1.00           C  
ATOM   1068  C   SER B  33       4.258  -6.842  -9.890  1.00  1.00           C  
ATOM   1069  O   SER B  33       3.644  -6.036  -9.188  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.695  -7.224 -10.393  1.00  1.00           C  
ATOM   1071  OG  SER B  33       7.846  -6.721 -11.059  1.00  1.00           O  
ATOM   1072  H   SER B  33       5.473  -4.343 -11.251  1.00  1.00           H  
ATOM   1073  HA  SER B  33       5.209  -6.535 -11.777  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       6.866  -7.190  -9.328  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       6.535  -8.247 -10.700  1.00  1.00           H  
ATOM   1076  HG  SER B  33       8.030  -5.827 -10.744  1.00  1.00           H  
ATOM   1077  N   HIS B  34       3.902  -8.112  -9.978  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       2.788  -8.626  -9.203  1.00  1.00           C  
ATOM   1079  C   HIS B  34       3.292  -9.587  -8.145  1.00  1.00           C  
ATOM   1080  O   HIS B  34       4.200 -10.377  -8.397  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       1.758  -9.310 -10.103  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       0.955  -8.343 -10.918  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       0.918  -8.367 -12.294  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       0.163  -7.314 -10.540  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       0.145  -7.388 -12.730  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -0.327  -6.737 -11.684  1.00  1.00           N  
ATOM   1087  H   HIS B  34       4.399  -8.721 -10.575  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       2.320  -7.787  -8.710  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       2.268  -9.976 -10.782  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       1.076  -9.878  -9.490  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       1.393  -9.016 -12.872  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -0.047  -7.007  -9.526  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -0.068  -7.165 -13.764  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -0.902  -5.931 -11.724  1.00  1.00           H  
ATOM   1095  N   ARG B  35       2.711  -9.503  -6.962  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       3.104 -10.354  -5.853  1.00  1.00           C  
ATOM   1097  C   ARG B  35       1.911 -11.152  -5.357  1.00  1.00           C  
ATOM   1098  O   ARG B  35       0.855 -10.591  -5.079  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       3.681  -9.502  -4.716  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       4.072 -10.295  -3.476  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       3.297  -9.830  -2.247  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       1.966 -10.435  -2.175  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       0.879  -9.813  -1.715  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       0.936  -8.548  -1.314  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35      -0.280 -10.455  -1.678  1.00  1.00           N  
ATOM   1106  H   ARG B  35       1.984  -8.857  -6.831  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       3.863 -11.036  -6.207  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       4.560  -8.990  -5.077  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       2.943  -8.768  -4.427  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       3.863 -11.341  -3.649  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       5.130 -10.164  -3.294  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       3.853 -10.102  -1.362  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       3.192  -8.755  -2.289  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       1.877 -11.369  -2.481  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       1.798  -8.040  -1.350  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       0.100  -8.097  -0.960  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35      -0.339 -11.413  -1.995  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35      -1.102  -9.988  -1.332  1.00  1.00           H  
ATOM   1119  N   ILE B  36       2.078 -12.459  -5.263  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       1.017 -13.326  -4.787  1.00  1.00           C  
ATOM   1121  C   ILE B  36       1.191 -13.595  -3.297  1.00  1.00           C  
ATOM   1122  O   ILE B  36       0.441 -13.005  -2.497  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       0.969 -14.663  -5.562  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       2.379 -15.107  -5.973  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       0.065 -14.535  -6.780  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       2.419 -16.467  -6.637  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       2.100 -14.364  -2.929  1.00  1.00           O  
ATOM   1128  H   ILE B  36       2.938 -12.852  -5.513  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       0.077 -12.812  -4.939  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       0.543 -15.410  -4.910  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       2.790 -14.388  -6.666  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       3.003 -15.149  -5.094  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       0.080 -15.460  -7.338  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       0.418 -13.731  -7.407  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36      -0.944 -14.326  -6.457  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       3.431 -16.690  -6.942  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       1.775 -16.465  -7.505  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       2.079 -17.218  -5.939  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -6.572   2.121  -4.113  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       6.467   0.743  -7.235  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 200      -2.600 -13.874  -1.589  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -3.514 -14.519  -2.558  1.00  1.00           C  
ATOM      3  C   GLU A 200      -3.894 -13.548  -3.668  1.00  1.00           C  
ATOM      4  O   GLU A 200      -3.632 -13.801  -4.844  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -4.773 -15.033  -1.849  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -4.590 -16.388  -1.178  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -3.839 -16.310   0.136  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -2.719 -15.760   0.162  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -4.359 -16.816   1.148  1.00  1.00           O  
ATOM     10  H   GLU A 200      -2.464 -14.496  -0.762  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -2.996 -15.357  -3.000  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -5.064 -14.320  -1.092  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -5.569 -15.122  -2.572  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -5.563 -16.811  -0.987  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -4.044 -17.037  -1.850  1.00  1.00           H  
ATOM     16  N   ALA A 201      -4.514 -12.435  -3.296  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -4.925 -11.440  -4.275  1.00  1.00           C  
ATOM     18  C   ALA A 201      -3.893 -10.329  -4.399  1.00  1.00           C  
ATOM     19  O   ALA A 201      -3.402 -10.045  -5.490  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -6.283 -10.862  -3.912  1.00  1.00           C  
ATOM     21  H   ALA A 201      -4.701 -12.280  -2.342  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -5.018 -11.937  -5.229  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -6.585 -10.153  -4.668  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -6.218 -10.363  -2.956  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -7.011 -11.659  -3.853  1.00  1.00           H  
ATOM     26  N   ARG A 202      -3.563  -9.713  -3.273  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.595  -8.628  -3.237  1.00  1.00           C  
ATOM     28  C   ARG A 202      -2.199  -8.359  -1.790  1.00  1.00           C  
ATOM     29  O   ARG A 202      -2.715  -9.005  -0.876  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -3.192  -7.361  -3.872  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -2.152  -6.333  -4.292  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -1.771  -6.467  -5.762  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -1.898  -7.838  -6.261  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -1.041  -8.408  -7.106  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       0.090  -7.795  -7.433  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -1.300  -9.611  -7.596  1.00  1.00           N  
ATOM     37  H   ARG A 202      -3.980  -9.997  -2.432  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -1.722  -8.932  -3.795  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -3.757  -7.646  -4.747  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -3.859  -6.898  -3.161  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -2.551  -5.344  -4.122  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -1.266  -6.470  -3.688  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -2.415  -5.825  -6.345  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -0.747  -6.145  -5.882  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -2.692  -8.348  -5.979  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       0.315  -6.898  -7.036  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       0.722  -8.222  -8.089  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -2.143 -10.095  -7.332  1.00  1.00           H  
ATOM     49 HH22 ARG A 202      -0.661 -10.039  -8.241  1.00  1.00           H  
ATOM     50  N   GLU A 203      -1.265  -7.446  -1.590  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -0.824  -7.076  -0.257  1.00  1.00           C  
ATOM     52  C   GLU A 203      -1.338  -5.684   0.079  1.00  1.00           C  
ATOM     53  O   GLU A 203      -1.043  -4.731  -0.643  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.710  -7.096  -0.156  1.00  1.00           C  
ATOM     55  CG  GLU A 203       1.420  -7.723  -1.350  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.581  -6.763  -2.515  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       2.543  -5.967  -2.509  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       0.757  -6.810  -3.450  1.00  1.00           O  
ATOM     59  H   GLU A 203      -0.842  -7.011  -2.367  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -1.238  -7.785   0.445  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       1.060  -6.080  -0.057  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       0.989  -7.648   0.729  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       2.402  -8.046  -1.037  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       0.851  -8.579  -1.682  1.00  1.00           H  
ATOM     65  N   CYS A 204      -2.129  -5.571   1.148  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.659  -4.278   1.563  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.519  -3.296   1.799  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.426  -3.683   2.213  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.507  -4.408   2.831  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -3.843  -2.819   3.667  1.00  1.00           S  
ATOM     71  H   CYS A 204      -2.370  -6.372   1.654  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.279  -3.903   0.762  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.459  -4.852   2.576  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.994  -5.048   3.534  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.799  -2.027   1.566  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.810  -0.970   1.719  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.309  -0.845   3.156  1.00  1.00           C  
ATOM     78  O   VAL A 205       0.787  -0.347   3.394  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -1.376   0.394   1.267  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -1.797   0.342  -0.193  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -2.547   0.811   2.145  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.709  -1.792   1.293  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.028  -1.209   1.081  1.00  1.00           H  
ATOM     84  HB  VAL A 205      -0.597   1.136   1.366  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -2.555  -0.416  -0.321  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -0.942   0.103  -0.808  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -2.195   1.303  -0.486  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -2.882   1.795   1.852  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -2.234   0.831   3.179  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -3.356   0.105   2.027  1.00  1.00           H  
ATOM     91  N   ASN A 206      -1.095  -1.301   4.117  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -0.692  -1.186   5.513  1.00  1.00           C  
ATOM     93  C   ASN A 206      -0.878  -2.487   6.273  1.00  1.00           C  
ATOM     94  O   ASN A 206      -0.070  -2.827   7.139  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -1.462  -0.055   6.194  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -0.778   1.283   6.001  1.00  1.00           C  
ATOM     97  OD1 ASN A 206       0.116   1.644   6.758  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -1.190   2.031   4.986  1.00  1.00           N  
ATOM     99  H   ASN A 206      -1.950  -1.731   3.885  1.00  1.00           H  
ATOM    100  HA  ASN A 206       0.359  -0.936   5.523  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -2.457   0.004   5.776  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -1.530  -0.256   7.252  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -1.910   1.693   4.418  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -0.756   2.896   4.848  1.00  1.00           H  
ATOM    105  N   CYS A 207      -1.927  -3.219   5.950  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -2.196  -4.472   6.621  1.00  1.00           C  
ATOM    107  C   CYS A 207      -1.374  -5.597   6.005  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.920  -6.502   6.706  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -3.689  -4.794   6.538  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -4.774  -3.400   6.992  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.532  -2.915   5.233  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -1.915  -4.361   7.658  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -3.929  -5.080   5.526  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -3.912  -5.618   7.202  1.00  1.00           H  
ATOM    115  N   GLY A 208      -1.184  -5.522   4.692  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -0.435  -6.540   3.979  1.00  1.00           C  
ATOM    117  C   GLY A 208      -1.147  -7.872   4.022  1.00  1.00           C  
ATOM    118  O   GLY A 208      -0.533  -8.930   3.872  1.00  1.00           O  
ATOM    119  H   GLY A 208      -1.561  -4.762   4.197  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -0.328  -6.236   2.945  1.00  1.00           H  
ATOM    121  HA3 GLY A 208       0.542  -6.645   4.425  1.00  1.00           H  
ATOM    122  N   ALA A 209      -2.453  -7.801   4.227  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -3.292  -8.978   4.302  1.00  1.00           C  
ATOM    124  C   ALA A 209      -3.928  -9.263   2.953  1.00  1.00           C  
ATOM    125  O   ALA A 209      -3.857  -8.442   2.044  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -4.364  -8.781   5.360  1.00  1.00           C  
ATOM    127  H   ALA A 209      -2.867  -6.919   4.330  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -2.675  -9.818   4.592  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -3.895  -8.576   6.312  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -4.962  -9.677   5.439  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -4.995  -7.949   5.083  1.00  1.00           H  
ATOM    132  N   THR A 210      -4.546 -10.426   2.830  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.197 -10.820   1.593  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.445 -11.655   1.889  1.00  1.00           C  
ATOM    135  O   THR A 210      -7.057 -12.226   0.985  1.00  1.00           O  
ATOM    136  CB  THR A 210      -4.223 -11.618   0.699  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -4.865 -12.017  -0.522  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -3.703 -12.846   1.435  1.00  1.00           C  
ATOM    139  H   THR A 210      -4.551 -11.050   3.597  1.00  1.00           H  
ATOM    140  HA  THR A 210      -5.490  -9.923   1.067  1.00  1.00           H  
ATOM    141  HB  THR A 210      -3.385 -10.982   0.459  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -5.791 -12.231  -0.332  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -3.146 -12.535   2.307  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -3.060 -13.415   0.780  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -4.537 -13.460   1.742  1.00  1.00           H  
ATOM    146  N   ALA A 211      -6.824 -11.694   3.161  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -7.983 -12.462   3.606  1.00  1.00           C  
ATOM    148  C   ALA A 211      -9.299 -11.777   3.255  1.00  1.00           C  
ATOM    149  O   ALA A 211     -10.364 -12.381   3.355  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -7.906 -12.699   5.106  1.00  1.00           C  
ATOM    151  H   ALA A 211      -6.298 -11.203   3.827  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -7.951 -13.423   3.117  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -7.986 -11.755   5.626  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -6.962 -13.165   5.350  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -8.715 -13.347   5.409  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.233 -10.517   2.854  1.00  1.00           N  
ATOM    157  CA  THR A 212     -10.438  -9.786   2.497  1.00  1.00           C  
ATOM    158  C   THR A 212     -10.967 -10.261   1.139  1.00  1.00           C  
ATOM    159  O   THR A 212     -10.220 -10.334   0.162  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.198  -8.255   2.482  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.380  -7.566   2.044  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.028  -7.884   1.582  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.364 -10.076   2.785  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.184 -10.002   3.250  1.00  1.00           H  
ATOM    165  HB  THR A 212      -9.965  -7.938   3.489  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.172  -7.044   1.251  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -9.239  -8.197   0.570  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.133  -8.379   1.932  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -8.882  -6.814   1.606  1.00  1.00           H  
ATOM    170  N   PRO A 213     -12.264 -10.615   1.071  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -12.893 -11.095  -0.164  1.00  1.00           C  
ATOM    172  C   PRO A 213     -13.180  -9.963  -1.149  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.522 -10.201  -2.310  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -14.196 -11.724   0.331  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -14.532 -10.970   1.571  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.217 -10.581   2.198  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -12.288 -11.846  -0.650  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -14.964 -11.612  -0.422  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -14.037 -12.771   0.538  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.105 -10.089   1.320  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.094 -11.603   2.243  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.279  -9.587   2.618  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -12.939 -11.296   2.958  1.00  1.00           H  
ATOM    184  N   LEU A 214     -13.044  -8.737  -0.675  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -13.277  -7.569  -1.502  1.00  1.00           C  
ATOM    186  C   LEU A 214     -12.065  -6.652  -1.455  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.518  -6.391  -0.385  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -14.523  -6.817  -1.028  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -14.849  -5.542  -1.807  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -15.402  -5.878  -3.182  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -15.833  -4.684  -1.034  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.771  -8.615   0.259  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -13.428  -7.903  -2.518  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -15.368  -7.485  -1.103  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -14.385  -6.553   0.009  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -13.942  -4.971  -1.942  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -16.280  -6.499  -3.076  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -14.653  -6.406  -3.752  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -15.668  -4.965  -3.694  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -16.752  -5.232  -0.889  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -16.036  -3.780  -1.593  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -15.410  -4.426  -0.074  1.00  1.00           H  
ATOM    203  N   TRP A 215     -11.646  -6.173  -2.615  1.00  1.00           N  
ATOM    204  CA  TRP A 215     -10.498  -5.283  -2.703  1.00  1.00           C  
ATOM    205  C   TRP A 215     -10.911  -3.945  -3.290  1.00  1.00           C  
ATOM    206  O   TRP A 215     -11.456  -3.880  -4.395  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -9.386  -5.916  -3.538  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -8.651  -6.985  -2.798  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -8.988  -8.304  -2.714  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -7.461  -6.822  -2.022  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -8.079  -8.973  -1.934  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -7.130  -8.083  -1.498  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -6.647  -5.729  -1.721  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -6.013  -8.283  -0.693  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -5.539  -5.929  -0.921  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -5.232  -7.195  -0.415  1.00  1.00           C  
ATOM    217  H   TRP A 215     -12.127  -6.412  -3.433  1.00  1.00           H  
ATOM    218  HA  TRP A 215     -10.130  -5.123  -1.700  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -9.812  -6.356  -4.430  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -8.675  -5.153  -3.820  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -9.850  -8.745  -3.196  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -8.106  -9.931  -1.725  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.871  -4.745  -2.100  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -5.760  -9.255  -0.294  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -4.898  -5.097  -0.676  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -4.357  -7.304   0.207  1.00  1.00           H  
ATOM    227  N   ARG A 216     -10.654  -2.884  -2.544  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -11.002  -1.542  -2.977  1.00  1.00           C  
ATOM    229  C   ARG A 216      -9.816  -0.881  -3.669  1.00  1.00           C  
ATOM    230  O   ARG A 216      -8.841  -0.505  -3.024  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -11.462  -0.697  -1.783  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -11.623   0.782  -2.102  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -12.728   1.021  -3.121  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -12.433   2.160  -3.994  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -13.137   3.295  -4.011  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -14.191   3.442  -3.219  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -12.787   4.281  -4.827  1.00  1.00           N  
ATOM    238  H   ARG A 216     -10.194  -3.006  -1.678  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -11.815  -1.626  -3.684  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -12.414  -1.071  -1.438  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -10.738  -0.795  -0.988  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -11.868   1.311  -1.193  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -10.691   1.157  -2.498  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -12.837   0.134  -3.727  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -13.650   1.211  -2.593  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -11.660   2.072  -4.604  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -14.465   2.707  -2.600  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -14.737   4.292  -3.255  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -11.997   4.178  -5.437  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -13.311   5.142  -4.836  1.00  1.00           H  
ATOM    251  N   ARG A 217      -9.901  -0.754  -4.983  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -8.839  -0.128  -5.755  1.00  1.00           C  
ATOM    253  C   ARG A 217      -9.250   1.286  -6.144  1.00  1.00           C  
ATOM    254  O   ARG A 217     -10.392   1.692  -5.912  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -8.514  -0.955  -7.007  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -9.640  -0.993  -8.026  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -9.200  -0.412  -9.362  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -8.147  -1.209  -9.994  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -7.036  -0.701 -10.535  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -6.824   0.608 -10.533  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -6.137  -1.507 -11.080  1.00  1.00           N  
ATOM    262  H   ARG A 217     -10.701  -1.080  -5.445  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -7.960  -0.076  -5.127  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -7.643  -0.532  -7.486  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -8.292  -1.970  -6.710  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -9.944  -2.018  -8.172  1.00  1.00           H  
ATOM    267  HG3 ARG A 217     -10.472  -0.417  -7.649  1.00  1.00           H  
ATOM    268  HD2 ARG A 217     -10.055  -0.375 -10.020  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -8.830   0.589  -9.197  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -8.282  -2.191 -10.024  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -7.498   1.235 -10.123  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -5.990   0.981 -10.949  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -6.286  -2.502 -11.090  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -5.294  -1.124 -11.489  1.00  1.00           H  
ATOM    275  N   ASP A 218      -8.320   2.034  -6.712  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -8.592   3.398  -7.145  1.00  1.00           C  
ATOM    277  C   ASP A 218      -8.324   3.528  -8.643  1.00  1.00           C  
ATOM    278  O   ASP A 218      -8.338   2.530  -9.362  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -7.739   4.390  -6.349  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -6.324   4.501  -6.873  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -5.628   3.472  -6.941  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -5.913   5.617  -7.249  1.00  1.00           O  
ATOM    283  H   ASP A 218      -7.423   1.665  -6.842  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -9.637   3.601  -6.959  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -8.196   5.367  -6.397  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -7.697   4.070  -5.318  1.00  1.00           H  
ATOM    287  N   ARG A 219      -8.073   4.743  -9.112  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -7.813   4.972 -10.523  1.00  1.00           C  
ATOM    289  C   ARG A 219      -6.362   4.638 -10.892  1.00  1.00           C  
ATOM    290  O   ARG A 219      -6.087   4.223 -12.018  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -8.138   6.425 -10.887  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -8.419   6.646 -12.366  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -9.478   5.686 -12.889  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -8.890   4.446 -13.399  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -9.478   3.250 -13.325  1.00  1.00           C  
ATOM    296  NH1 ARG A 219     -10.687   3.125 -12.790  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -8.860   2.173 -13.793  1.00  1.00           N  
ATOM    298  H   ARG A 219      -8.056   5.505  -8.493  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -8.468   4.322 -11.084  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -9.008   6.735 -10.329  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -7.301   7.047 -10.606  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -8.767   7.657 -12.507  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -7.505   6.496 -12.922  1.00  1.00           H  
ATOM    304  HD2 ARG A 219     -10.155   5.445 -12.082  1.00  1.00           H  
ATOM    305  HD3 ARG A 219     -10.024   6.171 -13.684  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -7.996   4.512 -13.819  1.00  1.00           H  
ATOM    307 HH11 ARG A 219     -11.174   3.934 -12.434  1.00  1.00           H  
ATOM    308 HH12 ARG A 219     -11.123   2.223 -12.743  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -7.947   2.249 -14.205  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -9.309   1.271 -13.736  1.00  1.00           H  
ATOM    311  N   THR A 220      -5.440   4.804  -9.945  1.00  1.00           N  
ATOM    312  CA  THR A 220      -4.030   4.520 -10.208  1.00  1.00           C  
ATOM    313  C   THR A 220      -3.725   3.029 -10.085  1.00  1.00           C  
ATOM    314  O   THR A 220      -3.256   2.404 -11.038  1.00  1.00           O  
ATOM    315  CB  THR A 220      -3.086   5.321  -9.279  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -3.421   5.122  -7.897  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -3.141   6.803  -9.612  1.00  1.00           C  
ATOM    318  H   THR A 220      -5.712   5.119  -9.053  1.00  1.00           H  
ATOM    319  HA  THR A 220      -3.828   4.823 -11.225  1.00  1.00           H  
ATOM    320  HB  THR A 220      -2.076   4.976  -9.443  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -4.351   5.359  -7.745  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -4.149   7.166  -9.476  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -2.840   6.951 -10.638  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -2.472   7.344  -8.959  1.00  1.00           H  
ATOM    325  N   GLY A 221      -4.006   2.457  -8.921  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -3.745   1.047  -8.709  1.00  1.00           C  
ATOM    327  C   GLY A 221      -3.479   0.718  -7.253  1.00  1.00           C  
ATOM    328  O   GLY A 221      -2.701  -0.187  -6.944  1.00  1.00           O  
ATOM    329  H   GLY A 221      -4.392   3.003  -8.193  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -4.600   0.479  -9.047  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -2.883   0.759  -9.294  1.00  1.00           H  
ATOM    332  N   HIS A 222      -4.113   1.455  -6.355  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -3.952   1.235  -4.927  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.980   0.232  -4.431  1.00  1.00           C  
ATOM    335  O   HIS A 222      -6.125   0.586  -4.156  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -4.091   2.553  -4.158  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.788   3.258  -3.933  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -2.488   3.927  -2.771  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.697   3.383  -4.725  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -1.273   4.426  -2.854  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.767   4.116  -4.028  1.00  1.00           N  
ATOM    342  H   HIS A 222      -4.717   2.177  -6.662  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -2.964   0.831  -4.759  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.735   3.218  -4.712  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -4.534   2.354  -3.191  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -3.102   4.073  -2.006  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -1.582   2.987  -5.726  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -0.774   4.993  -2.084  1.00  1.00           H  
ATOM    349  HE2 HIS A 222      -0.003   4.593  -4.438  1.00  1.00           H  
ATOM    350  N   TYR A 223      -4.575  -1.023  -4.356  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -5.454  -2.079  -3.884  1.00  1.00           C  
ATOM    352  C   TYR A 223      -5.487  -2.082  -2.365  1.00  1.00           C  
ATOM    353  O   TYR A 223      -4.517  -2.461  -1.711  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -4.997  -3.440  -4.413  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -5.220  -3.620  -5.899  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -4.293  -3.152  -6.821  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -6.357  -4.257  -6.379  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -4.492  -3.311  -8.177  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -6.565  -4.421  -7.735  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -5.629  -3.946  -8.629  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -5.829  -4.108  -9.981  1.00  1.00           O  
ATOM    362  H   TYR A 223      -3.660  -1.247  -4.626  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -6.447  -1.871  -4.254  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -3.942  -3.555  -4.221  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -5.540  -4.219  -3.898  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -3.403  -2.655  -6.465  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -7.087  -4.628  -5.675  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -3.759  -2.940  -8.878  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -7.457  -4.917  -8.090  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -5.010  -4.437 -10.388  1.00  1.00           H  
ATOM    371  N   LEU A 224      -6.597  -1.629  -1.815  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.769  -1.569  -0.376  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.744  -2.640   0.078  1.00  1.00           C  
ATOM    374  O   LEU A 224      -8.523  -3.156  -0.727  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -7.277  -0.186   0.030  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -6.592   0.983  -0.686  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -7.450   2.228  -0.610  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -5.220   1.252  -0.090  1.00  1.00           C  
ATOM    379  H   LEU A 224      -7.332  -1.327  -2.395  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.809  -1.745   0.085  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -8.337  -0.141  -0.176  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -7.127  -0.068   1.092  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -6.462   0.729  -1.728  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -8.403   2.036  -1.079  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -6.952   3.038  -1.122  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -7.604   2.495   0.425  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -5.323   1.512   0.953  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -4.752   2.070  -0.620  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.605   0.367  -0.181  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.703  -2.961   1.363  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.577  -3.973   1.933  1.00  1.00           C  
ATOM    392  C   CYS A 225     -10.024  -3.486   1.960  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.781  -3.634   0.998  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -8.114  -4.303   3.358  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.813  -2.830   4.399  1.00  1.00           S  
ATOM    396  H   CYS A 225      -7.066  -2.503   1.947  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.512  -4.861   1.322  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.871  -4.899   3.847  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.195  -4.867   3.312  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.380  -2.887   3.077  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.711  -2.351   3.300  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.610  -1.184   4.263  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.184  -0.121   4.033  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.647  -3.426   3.867  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.755  -3.822   2.904  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.886  -4.077   3.314  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -13.437  -3.909   1.623  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.700  -2.792   3.788  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -12.098  -1.998   2.356  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.069  -4.308   4.095  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -13.100  -3.056   4.775  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -12.504  -3.717   1.360  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -14.136  -4.165   0.989  1.00  1.00           H  
ATOM    414  N   ALA A 227     -10.836  -1.382   5.326  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -10.635  -0.353   6.331  1.00  1.00           C  
ATOM    416  C   ALA A 227      -9.713   0.731   5.795  1.00  1.00           C  
ATOM    417  O   ALA A 227      -9.975   1.924   5.962  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -10.073  -0.961   7.605  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.381  -2.245   5.432  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -11.597   0.084   6.559  1.00  1.00           H  
ATOM    421  HB1 ALA A 227      -9.106  -1.397   7.400  1.00  1.00           H  
ATOM    422  HB2 ALA A 227     -10.744  -1.726   7.965  1.00  1.00           H  
ATOM    423  HB3 ALA A 227      -9.968  -0.191   8.356  1.00  1.00           H  
ATOM    424  N   CYS A 228      -8.636   0.314   5.138  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -7.692   1.252   4.557  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.328   1.936   3.349  1.00  1.00           C  
ATOM    427  O   CYS A 228      -7.962   3.052   2.980  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -6.407   0.526   4.161  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -5.637  -0.411   5.524  1.00  1.00           S  
ATOM    430  H   CYS A 228      -8.469  -0.651   5.045  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -7.463   1.998   5.303  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.626  -0.170   3.364  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -5.686   1.250   3.814  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.311   1.260   2.760  1.00  1.00           N  
ATOM    435  CA  GLY A 229     -10.010   1.797   1.607  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.807   3.042   1.945  1.00  1.00           C  
ATOM    437  O   GLY A 229     -11.038   3.893   1.084  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.558   0.380   3.113  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -9.288   2.042   0.842  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.684   1.044   1.224  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.216   3.150   3.206  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -11.985   4.297   3.673  1.00  1.00           C  
ATOM    443  C   LEU A 230     -11.156   5.576   3.575  1.00  1.00           C  
ATOM    444  O   LEU A 230     -11.680   6.646   3.270  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -12.435   4.083   5.123  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -13.253   2.817   5.381  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -13.379   2.565   6.876  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -14.629   2.926   4.741  1.00  1.00           C  
ATOM    449  H   LEU A 230     -10.999   2.434   3.839  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.857   4.395   3.042  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -11.555   4.046   5.748  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -13.030   4.935   5.422  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -12.744   1.972   4.943  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -13.939   1.657   7.043  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -13.893   3.395   7.341  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -12.394   2.464   7.308  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.528   2.928   3.666  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -15.102   3.843   5.057  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.235   2.085   5.045  1.00  1.00           H  
ATOM    460  N   TYR A 231      -9.855   5.454   3.808  1.00  1.00           N  
ATOM    461  CA  TYR A 231      -8.955   6.601   3.757  1.00  1.00           C  
ATOM    462  C   TYR A 231      -8.894   7.172   2.342  1.00  1.00           C  
ATOM    463  O   TYR A 231      -8.919   8.389   2.145  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -7.555   6.190   4.228  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -6.647   7.349   4.574  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -6.012   8.082   3.581  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -6.419   7.705   5.897  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -5.179   9.135   3.895  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -5.584   8.760   6.219  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -4.968   9.470   5.214  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -4.138  10.526   5.520  1.00  1.00           O  
ATOM    472  H   TYR A 231      -9.488   4.566   4.010  1.00  1.00           H  
ATOM    473  HA  TYR A 231      -9.344   7.358   4.423  1.00  1.00           H  
ATOM    474  HB2 TYR A 231      -7.649   5.575   5.109  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -7.075   5.617   3.448  1.00  1.00           H  
ATOM    476  HD1 TYR A 231      -6.176   7.818   2.547  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -6.904   7.146   6.681  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -4.695   9.694   3.107  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -5.420   9.022   7.253  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -4.281  11.235   4.876  1.00  1.00           H  
ATOM    481  N   HIS A 232      -8.843   6.288   1.356  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -8.774   6.711  -0.039  1.00  1.00           C  
ATOM    483  C   HIS A 232     -10.105   7.299  -0.497  1.00  1.00           C  
ATOM    484  O   HIS A 232     -10.157   8.044  -1.476  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -8.396   5.535  -0.943  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -7.705   5.943  -2.214  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -8.302   6.710  -3.192  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -6.450   5.694  -2.653  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -7.443   6.918  -4.171  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -6.309   6.313  -3.872  1.00  1.00           N  
ATOM    491  H   HIS A 232      -8.852   5.329   1.571  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -8.012   7.472  -0.114  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -7.735   4.875  -0.403  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -9.294   4.996  -1.211  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -9.225   7.053  -3.176  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -5.698   5.114  -2.140  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -7.634   7.491  -5.066  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -5.443   6.518  -4.299  1.00  1.00           H  
ATOM    499  N   LYS A 233     -11.176   6.956   0.203  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -12.500   7.450  -0.143  1.00  1.00           C  
ATOM    501  C   LYS A 233     -12.796   8.779   0.548  1.00  1.00           C  
ATOM    502  O   LYS A 233     -13.142   9.763  -0.108  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -13.568   6.418   0.233  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -14.967   6.808  -0.213  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -16.010   5.813   0.269  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -17.404   6.197  -0.208  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -17.481   6.276  -1.692  1.00  1.00           N  
ATOM    508  H   LYS A 233     -11.074   6.352   0.971  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -12.525   7.603  -1.212  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -13.316   5.472  -0.224  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -13.575   6.300   1.306  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -15.202   7.782   0.188  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -14.990   6.845  -1.293  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -15.765   4.832  -0.113  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -15.999   5.793   1.350  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -18.107   5.457   0.140  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -17.657   7.160   0.209  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -18.458   6.479  -1.992  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -17.180   5.371  -2.115  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -16.859   7.036  -2.047  1.00  1.00           H  
ATOM    521  N   MET A 234     -12.658   8.799   1.868  1.00  1.00           N  
ATOM    522  CA  MET A 234     -12.931   9.996   2.656  1.00  1.00           C  
ATOM    523  C   MET A 234     -11.881  11.074   2.431  1.00  1.00           C  
ATOM    524  O   MET A 234     -12.179  12.134   1.882  1.00  1.00           O  
ATOM    525  CB  MET A 234     -13.004   9.645   4.145  1.00  1.00           C  
ATOM    526  CG  MET A 234     -14.373   9.163   4.595  1.00  1.00           C  
ATOM    527  SD  MET A 234     -14.771   7.507   3.994  1.00  1.00           S  
ATOM    528  CE  MET A 234     -16.419   7.303   4.665  1.00  1.00           C  
ATOM    529  H   MET A 234     -12.366   7.980   2.331  1.00  1.00           H  
ATOM    530  HA  MET A 234     -13.891  10.380   2.345  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -12.289   8.864   4.353  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -12.747  10.520   4.723  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -14.398   9.152   5.673  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -15.120   9.854   4.229  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -16.381   7.376   5.740  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -16.803   6.335   4.384  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -17.066   8.076   4.272  1.00  1.00           H  
ATOM    538  N   ASN A 235     -10.650  10.792   2.844  1.00  1.00           N  
ATOM    539  CA  ASN A 235      -9.552  11.746   2.705  1.00  1.00           C  
ATOM    540  C   ASN A 235      -9.296  12.079   1.247  1.00  1.00           C  
ATOM    541  O   ASN A 235      -8.932  13.205   0.908  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -8.274  11.191   3.333  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -8.248  11.349   4.838  1.00  1.00           C  
ATOM    544  OD1 ASN A 235      -8.779  10.514   5.571  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -7.627  12.418   5.308  1.00  1.00           N  
ATOM    546  H   ASN A 235     -10.472   9.917   3.249  1.00  1.00           H  
ATOM    547  HA  ASN A 235      -9.833  12.650   3.222  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -8.193  10.138   3.101  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -7.422  11.710   2.920  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -7.222  13.040   4.663  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -7.598  12.546   6.280  1.00  1.00           H  
ATOM    552  N   GLY A 236      -9.484  11.094   0.386  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -9.265  11.301  -1.029  1.00  1.00           C  
ATOM    554  C   GLY A 236      -7.794  11.259  -1.383  1.00  1.00           C  
ATOM    555  O   GLY A 236      -7.393  11.695  -2.463  1.00  1.00           O  
ATOM    556  H   GLY A 236      -9.775  10.217   0.714  1.00  1.00           H  
ATOM    557  HA2 GLY A 236      -9.783  10.530  -1.581  1.00  1.00           H  
ATOM    558  HA3 GLY A 236      -9.667  12.264  -1.309  1.00  1.00           H  
ATOM    559  N   GLN A 237      -6.989  10.744  -0.463  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -5.554  10.629  -0.676  1.00  1.00           C  
ATOM    561  C   GLN A 237      -5.249   9.326  -1.404  1.00  1.00           C  
ATOM    562  O   GLN A 237      -6.145   8.722  -1.989  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -4.808  10.694   0.658  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -4.544  12.114   1.131  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -3.938  12.169   2.519  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -4.652  12.274   3.516  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -2.618  12.090   2.600  1.00  1.00           N  
ATOM    568  H   GLN A 237      -7.371  10.426   0.379  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -5.243  11.458  -1.296  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -5.395  10.188   1.411  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -3.859  10.190   0.554  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -3.863  12.589   0.439  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -5.481  12.653   1.141  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -2.104  11.998   1.770  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -2.204  12.131   3.491  1.00  1.00           H  
ATOM    576  N   ASN A 238      -4.004   8.887  -1.366  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -3.622   7.657  -2.044  1.00  1.00           C  
ATOM    578  C   ASN A 238      -3.257   6.581  -1.034  1.00  1.00           C  
ATOM    579  O   ASN A 238      -2.412   6.856  -0.163  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -2.452   7.909  -2.997  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -2.678   7.292  -4.364  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -3.817   7.097  -4.793  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -1.597   6.980  -5.063  1.00  1.00           N  
ATOM    584  H   ASN A 238      -3.329   9.385  -0.858  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -4.473   7.320  -2.616  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -2.318   8.973  -3.120  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -1.555   7.484  -2.574  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -0.714   7.160  -4.663  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -1.717   6.590  -5.954  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      24.856   7.261 -10.492  1.00  1.00           N  
ATOM    592  CA  GLY B   1      25.160   8.140  -9.336  1.00  1.00           C  
ATOM    593  C   GLY B   1      25.046   7.400  -8.021  1.00  1.00           C  
ATOM    594  O   GLY B   1      24.147   7.678  -7.224  1.00  1.00           O  
ATOM    595  H1  GLY B   1      25.329   6.338 -10.374  1.00  1.00           H  
ATOM    596  H2  GLY B   1      25.188   7.700 -11.375  1.00  1.00           H  
ATOM    597  H3  GLY B   1      23.827   7.103 -10.559  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      26.166   8.521  -9.439  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      24.469   8.972  -9.335  1.00  1.00           H  
ATOM    600  N   SER B   2      25.950   6.439  -7.815  1.00  1.00           N  
ATOM    601  CA  SER B   2      25.999   5.620  -6.600  1.00  1.00           C  
ATOM    602  C   SER B   2      24.821   4.643  -6.511  1.00  1.00           C  
ATOM    603  O   SER B   2      25.025   3.429  -6.472  1.00  1.00           O  
ATOM    604  CB  SER B   2      26.076   6.506  -5.351  1.00  1.00           C  
ATOM    605  OG  SER B   2      27.235   7.324  -5.390  1.00  1.00           O  
ATOM    606  H   SER B   2      26.626   6.276  -8.516  1.00  1.00           H  
ATOM    607  HA  SER B   2      26.907   5.038  -6.652  1.00  1.00           H  
ATOM    608  HB2 SER B   2      25.202   7.139  -5.304  1.00  1.00           H  
ATOM    609  HB3 SER B   2      26.120   5.884  -4.469  1.00  1.00           H  
ATOM    610  HG  SER B   2      27.967   6.824  -5.785  1.00  1.00           H  
ATOM    611  N   LEU B   3      23.597   5.157  -6.490  1.00  1.00           N  
ATOM    612  CA  LEU B   3      22.420   4.304  -6.405  1.00  1.00           C  
ATOM    613  C   LEU B   3      21.224   4.949  -7.103  1.00  1.00           C  
ATOM    614  O   LEU B   3      21.089   4.848  -8.321  1.00  1.00           O  
ATOM    615  CB  LEU B   3      22.081   3.995  -4.942  1.00  1.00           C  
ATOM    616  CG  LEU B   3      20.980   2.953  -4.739  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      21.424   1.601  -5.278  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      20.604   2.850  -3.270  1.00  1.00           C  
ATOM    619  H   LEU B   3      23.483   6.134  -6.547  1.00  1.00           H  
ATOM    620  HA  LEU B   3      22.653   3.378  -6.910  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      22.977   3.640  -4.455  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      21.770   4.913  -4.465  1.00  1.00           H  
ATOM    623  HG  LEU B   3      20.102   3.260  -5.288  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      20.677   0.859  -5.044  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      22.364   1.323  -4.824  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      21.547   1.665  -6.350  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      19.854   2.083  -3.142  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      20.212   3.798  -2.932  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      21.480   2.596  -2.691  1.00  1.00           H  
ATOM    630  N   LEU B   4      20.364   5.609  -6.318  1.00  1.00           N  
ATOM    631  CA  LEU B   4      19.162   6.275  -6.835  1.00  1.00           C  
ATOM    632  C   LEU B   4      18.218   5.279  -7.512  1.00  1.00           C  
ATOM    633  O   LEU B   4      17.390   5.657  -8.341  1.00  1.00           O  
ATOM    634  CB  LEU B   4      19.533   7.398  -7.813  1.00  1.00           C  
ATOM    635  CG  LEU B   4      19.572   8.808  -7.213  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      18.207   9.196  -6.663  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      20.628   8.902  -6.124  1.00  1.00           C  
ATOM    638  H   LEU B   4      20.546   5.654  -5.356  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.647   6.711  -5.992  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.508   7.178  -8.224  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      18.814   7.395  -8.617  1.00  1.00           H  
ATOM    642  HG  LEU B   4      19.831   9.513  -7.989  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      18.253  10.198  -6.259  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      17.924   8.505  -5.882  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      17.476   9.161  -7.458  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      20.637   9.903  -5.721  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      21.596   8.671  -6.542  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      20.396   8.199  -5.339  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.333   4.013  -7.137  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.501   2.964  -7.707  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.988   2.030  -6.617  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.777   1.430  -5.889  1.00  1.00           O  
ATOM    653  CB  LYS B   5      18.294   2.159  -8.747  1.00  1.00           C  
ATOM    654  CG  LYS B   5      18.341   2.804 -10.124  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.312   2.195 -11.067  1.00  1.00           C  
ATOM    656  CE  LYS B   5      15.896   2.610 -10.700  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      14.876   1.737 -11.332  1.00  1.00           N  
ATOM    658  H   LYS B   5      18.992   3.774  -6.454  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.659   3.433  -8.193  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      19.308   2.042  -8.395  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      17.844   1.181  -8.847  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      18.140   3.860 -10.023  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      19.326   2.662 -10.543  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      17.524   2.523 -12.075  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      17.387   1.118 -11.017  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      15.786   2.554  -9.628  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      15.737   3.628 -11.024  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      15.021   0.746 -11.044  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      14.937   1.797 -12.372  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      13.920   2.031 -11.036  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.659   1.917  -6.475  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.049   1.036  -5.477  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.172  -0.433  -5.877  1.00  1.00           C  
ATOM    674  O   PRO B   6      14.943  -0.794  -7.034  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.584   1.477  -5.461  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.343   2.050  -6.815  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.652   2.645  -7.265  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.487   1.181  -4.499  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      12.951   0.621  -5.275  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      13.436   2.216  -4.687  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      13.037   1.266  -7.492  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      12.582   2.814  -6.757  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.799   2.476  -8.322  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.683   3.701  -7.043  1.00  1.00           H  
ATOM    685  N   ALA B   7      15.543  -1.275  -4.925  1.00  1.00           N  
ATOM    686  CA  ALA B   7      15.707  -2.697  -5.196  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.101  -3.556  -4.094  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.137  -4.783  -4.165  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.181  -3.027  -5.367  1.00  1.00           C  
ATOM    690  H   ALA B   7      15.719  -0.932  -4.023  1.00  1.00           H  
ATOM    691  HA  ALA B   7      15.205  -2.917  -6.127  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.708  -2.814  -4.448  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      17.595  -2.427  -6.166  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      17.289  -4.075  -5.611  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.533  -2.921  -3.081  1.00  1.00           N  
ATOM    696  CA  ARG B   8      13.939  -3.653  -1.973  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.426  -3.499  -1.969  1.00  1.00           C  
ATOM    698  O   ARG B   8      11.901  -2.424  -2.259  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.510  -3.176  -0.637  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.015  -3.340  -0.520  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.446  -4.779  -0.751  1.00  1.00           C  
ATOM    702  NE  ARG B   8      17.892  -4.939  -0.631  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      18.620  -5.752  -1.396  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      18.039  -6.478  -2.348  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      19.931  -5.834  -1.212  1.00  1.00           N  
ATOM    706  H   ARG B   8      14.491  -1.937  -3.086  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.180  -4.698  -2.103  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.273  -2.129  -0.512  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.045  -3.738   0.159  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.494  -2.709  -1.256  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.325  -3.035   0.470  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      15.961  -5.410  -0.020  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.141  -5.078  -1.743  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.346  -4.404   0.062  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.050  -6.419  -2.498  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      18.592  -7.092  -2.932  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.378  -5.282  -0.496  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      20.486  -6.442  -1.790  1.00  1.00           H  
ATOM    719  N   PHE B   9      11.740  -4.586  -1.645  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.284  -4.596  -1.588  1.00  1.00           C  
ATOM    721  C   PHE B   9       9.813  -4.996  -0.193  1.00  1.00           C  
ATOM    722  O   PHE B   9       8.646  -5.322   0.016  1.00  1.00           O  
ATOM    723  CB  PHE B   9       9.711  -5.556  -2.640  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.337  -6.927  -2.632  1.00  1.00           C  
ATOM    725  CD1 PHE B   9       9.917  -7.894  -1.732  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      11.345  -7.245  -3.528  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      10.490  -9.151  -1.726  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      11.921  -8.501  -3.526  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      11.493  -9.455  -2.623  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.227  -5.411  -1.446  1.00  1.00           H  
ATOM    731  HA  PHE B   9       9.936  -3.595  -1.798  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       8.652  -5.678  -2.465  1.00  1.00           H  
ATOM    733  HB3 PHE B   9       9.859  -5.130  -3.621  1.00  1.00           H  
ATOM    734  HD1 PHE B   9       9.131  -7.658  -1.029  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      11.681  -6.500  -4.234  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      10.153  -9.894  -1.019  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      12.705  -8.736  -4.230  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      11.942 -10.438  -2.621  1.00  1.00           H  
ATOM    739  N   MET B  10      10.730  -4.963   0.760  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.419  -5.330   2.131  1.00  1.00           C  
ATOM    741  C   MET B  10      11.001  -4.314   3.100  1.00  1.00           C  
ATOM    742  O   MET B  10      12.185  -3.983   3.024  1.00  1.00           O  
ATOM    743  CB  MET B  10      10.971  -6.723   2.453  1.00  1.00           C  
ATOM    744  CG  MET B  10      10.864  -7.099   3.926  1.00  1.00           C  
ATOM    745  SD  MET B  10      11.393  -8.792   4.256  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.380  -8.808   6.047  1.00  1.00           C  
ATOM    747  H   MET B  10      11.636  -4.665   0.542  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.345  -5.342   2.238  1.00  1.00           H  
ATOM    749  HB2 MET B  10      10.425  -7.455   1.876  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.012  -6.756   2.169  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.485  -6.426   4.500  1.00  1.00           H  
ATOM    752  HG3 MET B  10       9.834  -6.990   4.237  1.00  1.00           H  
ATOM    753  HE1 MET B  10      11.701  -9.777   6.398  1.00  1.00           H  
ATOM    754  HE2 MET B  10      10.381  -8.610   6.403  1.00  1.00           H  
ATOM    755  HE3 MET B  10      12.050  -8.048   6.417  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.168  -3.818   3.998  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.611  -2.855   4.984  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.184  -3.574   6.199  1.00  1.00           C  
ATOM    759  O   CYS B  11      10.484  -4.337   6.865  1.00  1.00           O  
ATOM    760  CB  CYS B  11       9.453  -1.954   5.397  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.734  -1.001   4.025  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.231  -4.111   3.999  1.00  1.00           H  
ATOM    763  HA  CYS B  11      11.385  -2.251   4.536  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.667  -2.561   5.823  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       9.801  -1.252   6.141  1.00  1.00           H  
ATOM    766  N   LEU B  12      12.457  -3.337   6.466  1.00  1.00           N  
ATOM    767  CA  LEU B  12      13.140  -3.952   7.596  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.552  -3.487   8.938  1.00  1.00           C  
ATOM    769  O   LEU B  12      12.272  -4.321   9.798  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.647  -3.666   7.537  1.00  1.00           C  
ATOM    771  CG  LEU B  12      15.471  -4.637   6.685  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      15.165  -4.450   5.206  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      16.955  -4.442   6.953  1.00  1.00           C  
ATOM    774  H   LEU B  12      12.956  -2.726   5.886  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.993  -5.017   7.517  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.786  -2.672   7.138  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      15.038  -3.688   8.543  1.00  1.00           H  
ATOM    778  HG  LEU B  12      15.213  -5.651   6.953  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      15.792  -5.107   4.621  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      15.357  -3.425   4.927  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      14.127  -4.685   5.023  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      17.222  -3.412   6.766  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      17.528  -5.086   6.303  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      17.171  -4.688   7.983  1.00  1.00           H  
ATOM    785  N   PRO B  13      12.364  -2.158   9.154  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.799  -1.644  10.411  1.00  1.00           C  
ATOM    787  C   PRO B  13      10.386  -2.161  10.658  1.00  1.00           C  
ATOM    788  O   PRO B  13      10.071  -2.645  11.745  1.00  1.00           O  
ATOM    789  CB  PRO B  13      11.776  -0.123  10.219  1.00  1.00           C  
ATOM    790  CG  PRO B  13      12.750   0.143   9.126  1.00  1.00           C  
ATOM    791  CD  PRO B  13      12.693  -1.058   8.228  1.00  1.00           C  
ATOM    792  HA  PRO B  13      12.424  -1.896  11.255  1.00  1.00           H  
ATOM    793  HB2 PRO B  13      10.779   0.192   9.947  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      12.074   0.362  11.136  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      12.462   1.035   8.586  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      13.742   0.257   9.536  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      11.921  -0.939   7.483  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      13.651  -1.226   7.758  1.00  1.00           H  
ATOM    799  N   CYS B  14       9.539  -2.052   9.643  1.00  1.00           N  
ATOM    800  CA  CYS B  14       8.163  -2.503   9.736  1.00  1.00           C  
ATOM    801  C   CYS B  14       8.090  -4.026   9.844  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.363  -4.566  10.679  1.00  1.00           O  
ATOM    803  CB  CYS B  14       7.405  -2.008   8.509  1.00  1.00           C  
ATOM    804  SG  CYS B  14       8.129  -0.501   7.779  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.844  -1.643   8.806  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.726  -2.065  10.623  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.411  -2.779   7.753  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       6.385  -1.786   8.785  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.853  -4.710   9.004  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.861  -6.160   9.017  1.00  1.00           C  
ATOM    811  C   GLY B  15       7.856  -6.739   8.045  1.00  1.00           C  
ATOM    812  O   GLY B  15       7.564  -7.934   8.071  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.424  -4.226   8.365  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.848  -6.508   8.751  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.623  -6.503  10.014  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.333  -5.886   7.175  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.347  -6.304   6.189  1.00  1.00           C  
ATOM    818  C   ILE B  16       6.966  -6.353   4.795  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.696  -5.442   4.399  1.00  1.00           O  
ATOM    820  CB  ILE B  16       5.127  -5.355   6.169  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       4.540  -5.204   7.577  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       4.070  -5.869   5.206  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       3.300  -4.337   7.633  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.625  -4.952   7.191  1.00  1.00           H  
ATOM    825  HA  ILE B  16       6.004  -7.294   6.459  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.456  -4.389   5.819  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       4.277  -6.179   7.958  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       5.283  -4.759   8.221  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.248  -5.172   5.173  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       3.714  -6.833   5.542  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.499  -5.969   4.220  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       3.494  -3.397   7.139  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       3.036  -4.153   8.663  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       2.484  -4.844   7.137  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.681  -7.421   4.064  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.195  -7.592   2.714  1.00  1.00           C  
ATOM    837  C   ALA B  17       6.074  -7.420   1.700  1.00  1.00           C  
ATOM    838  O   ALA B  17       4.965  -7.922   1.898  1.00  1.00           O  
ATOM    839  CB  ALA B  17       7.845  -8.959   2.562  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.095  -8.116   4.443  1.00  1.00           H  
ATOM    841  HA  ALA B  17       7.949  -6.836   2.539  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.101  -9.727   2.712  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       8.626  -9.067   3.298  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       8.265  -9.050   1.572  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.364  -6.709   0.623  1.00  1.00           N  
ATOM    846  CA  PHE B  18       5.383  -6.465  -0.422  1.00  1.00           C  
ATOM    847  C   PHE B  18       5.799  -7.141  -1.716  1.00  1.00           C  
ATOM    848  O   PHE B  18       6.803  -7.849  -1.767  1.00  1.00           O  
ATOM    849  CB  PHE B  18       5.227  -4.965  -0.668  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.287  -4.283   0.281  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       4.605  -4.153   1.623  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       3.084  -3.766  -0.171  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       3.742  -3.522   2.495  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.218  -3.132   0.696  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       2.548  -3.010   2.032  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.270  -6.340   0.520  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.437  -6.871  -0.097  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       6.193  -4.492  -0.575  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       4.855  -4.813  -1.670  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       5.538  -4.554   1.988  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       2.824  -3.863  -1.215  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       4.002  -3.428   3.538  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       1.283  -2.733   0.332  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       1.871  -2.515   2.714  1.00  1.00           H  
ATOM    865  N   SER B  19       5.004  -6.938  -2.748  1.00  1.00           N  
ATOM    866  CA  SER B  19       5.281  -7.491  -4.060  1.00  1.00           C  
ATOM    867  C   SER B  19       4.901  -6.482  -5.142  1.00  1.00           C  
ATOM    868  O   SER B  19       5.488  -6.466  -6.227  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.526  -8.808  -4.249  1.00  1.00           C  
ATOM    870  OG  SER B  19       4.891  -9.739  -3.242  1.00  1.00           O  
ATOM    871  H   SER B  19       4.183  -6.403  -2.618  1.00  1.00           H  
ATOM    872  HA  SER B  19       6.342  -7.681  -4.120  1.00  1.00           H  
ATOM    873  HB2 SER B  19       3.463  -8.626  -4.189  1.00  1.00           H  
ATOM    874  HB3 SER B  19       4.768  -9.227  -5.215  1.00  1.00           H  
ATOM    875  HG  SER B  19       5.314  -9.265  -2.513  1.00  1.00           H  
ATOM    876  N   SER B  20       3.924  -5.636  -4.832  1.00  1.00           N  
ATOM    877  CA  SER B  20       3.472  -4.612  -5.756  1.00  1.00           C  
ATOM    878  C   SER B  20       3.969  -3.237  -5.307  1.00  1.00           C  
ATOM    879  O   SER B  20       3.719  -2.811  -4.178  1.00  1.00           O  
ATOM    880  CB  SER B  20       1.945  -4.619  -5.840  1.00  1.00           C  
ATOM    881  OG  SER B  20       1.439  -5.947  -5.878  1.00  1.00           O  
ATOM    882  H   SER B  20       3.480  -5.710  -3.953  1.00  1.00           H  
ATOM    883  HA  SER B  20       3.884  -4.834  -6.730  1.00  1.00           H  
ATOM    884  HB2 SER B  20       1.539  -4.118  -4.974  1.00  1.00           H  
ATOM    885  HB3 SER B  20       1.633  -4.100  -6.736  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.273  -6.254  -4.964  1.00  1.00           H  
ATOM    887  N   PRO B  21       4.695  -2.525  -6.182  1.00  1.00           N  
ATOM    888  CA  PRO B  21       5.227  -1.192  -5.872  1.00  1.00           C  
ATOM    889  C   PRO B  21       4.121  -0.158  -5.669  1.00  1.00           C  
ATOM    890  O   PRO B  21       4.305   0.837  -4.967  1.00  1.00           O  
ATOM    891  CB  PRO B  21       6.070  -0.835  -7.106  1.00  1.00           C  
ATOM    892  CG  PRO B  21       6.285  -2.124  -7.824  1.00  1.00           C  
ATOM    893  CD  PRO B  21       5.076  -2.963  -7.533  1.00  1.00           C  
ATOM    894  HA  PRO B  21       5.858  -1.215  -4.997  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       5.530  -0.129  -7.720  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       7.006  -0.400  -6.789  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       6.370  -1.942  -8.885  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       7.177  -2.607  -7.452  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       4.291  -2.757  -8.246  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       5.332  -4.012  -7.540  1.00  1.00           H  
ATOM    901  N   SER B  22       2.971  -0.416  -6.276  1.00  1.00           N  
ATOM    902  CA  SER B  22       1.832   0.482  -6.182  1.00  1.00           C  
ATOM    903  C   SER B  22       1.254   0.510  -4.766  1.00  1.00           C  
ATOM    904  O   SER B  22       0.848   1.562  -4.276  1.00  1.00           O  
ATOM    905  CB  SER B  22       0.766   0.054  -7.189  1.00  1.00           C  
ATOM    906  OG  SER B  22       1.366  -0.315  -8.423  1.00  1.00           O  
ATOM    907  H   SER B  22       2.886  -1.233  -6.808  1.00  1.00           H  
ATOM    908  HA  SER B  22       2.173   1.474  -6.436  1.00  1.00           H  
ATOM    909  HB2 SER B  22       0.220  -0.793  -6.798  1.00  1.00           H  
ATOM    910  HB3 SER B  22       0.087   0.875  -7.363  1.00  1.00           H  
ATOM    911  HG  SER B  22       2.048   0.340  -8.658  1.00  1.00           H  
ATOM    912  N   THR B  23       1.231  -0.639  -4.103  1.00  1.00           N  
ATOM    913  CA  THR B  23       0.698  -0.724  -2.750  1.00  1.00           C  
ATOM    914  C   THR B  23       1.719  -0.240  -1.727  1.00  1.00           C  
ATOM    915  O   THR B  23       1.370   0.430  -0.751  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.262  -2.162  -2.427  1.00  1.00           C  
ATOM    917  OG1 THR B  23       0.998  -3.079  -3.249  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -1.228  -2.331  -2.676  1.00  1.00           C  
ATOM    919  H   THR B  23       1.577  -1.454  -4.529  1.00  1.00           H  
ATOM    920  HA  THR B  23      -0.175  -0.087  -2.698  1.00  1.00           H  
ATOM    921  HB  THR B  23       0.470  -2.367  -1.387  1.00  1.00           H  
ATOM    922  HG1 THR B  23       1.181  -3.886  -2.750  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -1.768  -1.542  -2.171  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.552  -3.289  -2.299  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -1.422  -2.276  -3.738  1.00  1.00           H  
ATOM    926  N   LEU B  24       2.988  -0.552  -1.972  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.068  -0.142  -1.079  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.186   1.383  -1.028  1.00  1.00           C  
ATOM    929  O   LEU B  24       4.743   1.942  -0.081  1.00  1.00           O  
ATOM    930  CB  LEU B  24       5.397  -0.755  -1.534  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.570  -0.569  -0.565  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       7.159  -1.918  -0.170  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       7.640   0.317  -1.188  1.00  1.00           C  
ATOM    934  H   LEU B  24       3.202  -1.090  -2.766  1.00  1.00           H  
ATOM    935  HA  LEU B  24       3.833  -0.507  -0.090  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       5.247  -1.814  -1.687  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       5.668  -0.309  -2.477  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.214  -0.083   0.332  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       7.960  -1.768   0.537  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       7.543  -2.414  -1.048  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       6.390  -2.528   0.280  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       7.240   1.310  -1.346  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       7.946  -0.102  -2.135  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       8.492   0.374  -0.527  1.00  1.00           H  
ATOM    945  N   GLU B  25       3.652   2.045  -2.048  1.00  1.00           N  
ATOM    946  CA  GLU B  25       3.686   3.499  -2.132  1.00  1.00           C  
ATOM    947  C   GLU B  25       2.946   4.131  -0.950  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.430   5.092  -0.350  1.00  1.00           O  
ATOM    949  CB  GLU B  25       3.075   3.956  -3.459  1.00  1.00           C  
ATOM    950  CG  GLU B  25       3.222   5.447  -3.721  1.00  1.00           C  
ATOM    951  CD  GLU B  25       1.915   6.198  -3.574  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       1.030   6.028  -4.437  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       1.768   6.959  -2.596  1.00  1.00           O  
ATOM    954  H   GLU B  25       3.229   1.539  -2.771  1.00  1.00           H  
ATOM    955  HA  GLU B  25       4.720   3.806  -2.098  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       3.558   3.423  -4.265  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       2.023   3.713  -3.460  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       3.928   5.852  -3.014  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       3.594   5.589  -4.726  1.00  1.00           H  
ATOM    960  N   ALA B  26       1.784   3.582  -0.614  1.00  1.00           N  
ATOM    961  CA  ALA B  26       0.994   4.095   0.503  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.577   3.611   1.819  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.439   4.263   2.855  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.460   3.674   0.378  1.00  1.00           C  
ATOM    965  H   ALA B  26       1.456   2.811  -1.122  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.037   5.173   0.479  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -1.034   4.123   1.177  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -0.531   2.599   0.442  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.850   4.006  -0.573  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.227   2.453   1.769  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.860   1.877   2.946  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.896   2.846   3.501  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.929   3.118   4.705  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.516   0.540   2.598  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.124  -0.145   3.775  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       3.452  -1.041   4.577  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.371  -0.043   4.285  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.300  -1.444   5.532  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.477  -0.864   5.394  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.270   1.968   0.918  1.00  1.00           H  
ATOM    981  HA  HIS B  27       2.095   1.715   3.692  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.772  -0.122   2.179  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.295   0.707   1.869  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       2.515  -1.322   4.471  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       6.166   0.576   3.898  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.057  -2.158   6.306  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.719   3.382   2.603  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.761   4.339   2.967  1.00  1.00           C  
ATOM    989  C   GLN B  28       5.150   5.720   3.192  1.00  1.00           C  
ATOM    990  O   GLN B  28       5.610   6.719   2.632  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.823   4.412   1.867  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.669   3.158   1.739  1.00  1.00           C  
ATOM    993  CD  GLN B  28       9.104   3.385   2.175  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.952   3.781   1.376  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.389   3.129   3.439  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.618   3.125   1.660  1.00  1.00           H  
ATOM    997  HA  GLN B  28       6.220   3.999   3.883  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.332   4.584   0.920  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.480   5.243   2.075  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       7.240   2.384   2.356  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.667   2.842   0.707  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       8.659   2.802   4.027  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.305   3.279   3.749  1.00  1.00           H  
ATOM   1004  N   ALA B  29       4.107   5.757   4.007  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       3.400   6.988   4.320  1.00  1.00           C  
ATOM   1006  C   ALA B  29       2.549   6.811   5.568  1.00  1.00           C  
ATOM   1007  O   ALA B  29       2.473   7.701   6.415  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.523   7.410   3.148  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.806   4.920   4.420  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       4.130   7.764   4.496  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       2.108   8.387   3.342  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       1.721   6.699   3.024  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       3.116   7.444   2.248  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.899   5.660   5.670  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       1.041   5.371   6.809  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.775   4.499   7.829  1.00  1.00           C  
ATOM   1017  O   TYR B  30       1.700   4.741   9.033  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.245   4.648   6.374  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.082   5.321   5.288  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -0.520   6.151   4.329  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -2.453   5.089   5.217  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -1.285   6.725   3.334  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -3.226   5.665   4.225  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -2.636   6.484   3.287  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.398   7.054   2.296  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.983   4.995   4.953  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.776   6.307   7.273  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30       0.026   3.672   6.002  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -0.877   4.522   7.241  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30       0.540   6.347   4.365  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -2.915   4.447   5.951  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -0.821   7.363   2.599  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -4.290   5.473   4.190  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -2.959   6.926   1.435  1.00  1.00           H  
ATOM   1035  N   TYR B  31       2.492   3.489   7.335  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       3.219   2.563   8.200  1.00  1.00           C  
ATOM   1037  C   TYR B  31       4.667   2.999   8.397  1.00  1.00           C  
ATOM   1038  O   TYR B  31       5.168   3.018   9.522  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       3.181   1.151   7.612  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.821   0.079   8.615  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       1.496  -0.171   8.941  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       3.803  -0.690   9.225  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       1.156  -1.155   9.848  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       3.473  -1.676  10.135  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       2.148  -1.905  10.441  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       1.814  -2.890  11.345  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.533   3.366   6.366  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       2.727   2.554   9.160  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.450   1.119   6.819  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       4.153   0.910   7.207  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       0.722   0.421   8.474  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       4.839  -0.506   8.982  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       0.119  -1.332  10.086  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       4.251  -2.263  10.599  1.00  1.00           H  
ATOM   1055  HH  TYR B  31       1.144  -3.469  10.954  1.00  1.00           H  
ATOM   1056  N   CYS B  32       5.351   3.314   7.305  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       6.732   3.757   7.384  1.00  1.00           C  
ATOM   1058  C   CYS B  32       6.792   5.204   7.871  1.00  1.00           C  
ATOM   1059  O   CYS B  32       6.878   6.138   7.065  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.417   3.635   6.023  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.508   1.940   5.361  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.917   3.247   6.428  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       7.243   3.127   8.096  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.877   4.234   5.306  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       8.427   4.010   6.105  1.00  1.00           H  
ATOM   1066  N   SER B  33       6.718   5.369   9.190  1.00  1.00           N  
ATOM   1067  CA  SER B  33       6.755   6.679   9.830  1.00  1.00           C  
ATOM   1068  C   SER B  33       5.490   7.477   9.513  1.00  1.00           C  
ATOM   1069  O   SER B  33       4.431   7.221  10.093  1.00  1.00           O  
ATOM   1070  CB  SER B  33       8.013   7.452   9.419  1.00  1.00           C  
ATOM   1071  OG  SER B  33       9.178   6.665   9.615  1.00  1.00           O  
ATOM   1072  H   SER B  33       6.607   4.575   9.755  1.00  1.00           H  
ATOM   1073  HA  SER B  33       6.788   6.513  10.898  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       7.946   7.718   8.374  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       8.094   8.349  10.015  1.00  1.00           H  
ATOM   1076  HG  SER B  33       8.921   5.795   9.944  1.00  1.00           H  
ATOM   1077  N   HIS B  34       5.594   8.426   8.589  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       4.458   9.252   8.212  1.00  1.00           C  
ATOM   1079  C   HIS B  34       4.785  10.078   6.978  1.00  1.00           C  
ATOM   1080  O   HIS B  34       5.871  10.643   6.867  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       4.065  10.188   9.359  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       2.600  10.508   9.415  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       1.880  10.507  10.588  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       1.722  10.851   8.439  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       0.625  10.834  10.334  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34       0.503  11.047   9.037  1.00  1.00           N  
ATOM   1087  H   HIS B  34       6.453   8.566   8.140  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       3.629   8.598   7.986  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       4.338   9.728  10.297  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       4.602  11.118   9.251  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       2.242  10.306  11.486  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34       1.940  10.945   7.386  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -0.169  10.906  11.063  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -0.277  11.485   8.610  1.00  1.00           H  
ATOM   1095  N   ARG B  35       3.844  10.124   6.054  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       3.986  10.893   4.830  1.00  1.00           C  
ATOM   1097  C   ARG B  35       2.608  11.349   4.377  1.00  1.00           C  
ATOM   1098  O   ARG B  35       1.614  10.661   4.623  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       4.650  10.055   3.736  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       5.095  10.860   2.529  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       5.283   9.971   1.312  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       4.064   9.874   0.503  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       3.618   8.743  -0.048  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       4.250   7.600   0.181  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       2.528   8.757  -0.805  1.00  1.00           N  
ATOM   1106  H   ARG B  35       3.016   9.612   6.194  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       4.596  11.760   5.040  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       5.517   9.564   4.152  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       3.950   9.302   3.400  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       4.345  11.604   2.306  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       6.032  11.347   2.756  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       6.076  10.381   0.704  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       5.563   8.983   1.646  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       3.559  10.703   0.352  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       5.062   7.581   0.770  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       3.906   6.741  -0.222  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       2.025   9.619  -0.957  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       2.202   7.907  -1.250  1.00  1.00           H  
ATOM   1119  N   ILE B  36       2.543  12.505   3.743  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       1.276  13.042   3.270  1.00  1.00           C  
ATOM   1121  C   ILE B  36       1.159  12.890   1.761  1.00  1.00           C  
ATOM   1122  O   ILE B  36       2.053  13.380   1.041  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       1.103  14.526   3.660  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       2.394  15.308   3.398  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       0.687  14.635   5.119  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       2.307  16.774   3.764  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       0.180  12.274   1.292  1.00  1.00           O  
ATOM   1128  H   ILE B  36       3.367  13.010   3.579  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       0.484  12.476   3.736  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       0.311  14.942   3.055  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       3.193  14.870   3.976  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       2.638  15.242   2.347  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       0.468  15.666   5.356  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       1.491  14.284   5.748  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36      -0.192  14.031   5.286  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       2.158  16.873   4.830  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       1.478  17.227   3.241  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       3.224  17.270   3.481  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.649  -2.674   5.009  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.294  -0.344   5.670  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 200       1.446  14.563  -0.638  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -0.004  14.274  -0.723  1.00  1.00           C  
ATOM      3  C   GLU A 200      -0.557  13.966   0.659  1.00  1.00           C  
ATOM      4  O   GLU A 200       0.204  13.669   1.583  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -0.254  13.085  -1.660  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -0.359  13.461  -3.132  1.00  1.00           C  
ATOM      7  CD  GLU A 200       0.465  14.682  -3.483  1.00  1.00           C  
ATOM      8  OE1 GLU A 200       1.704  14.636  -3.324  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -0.126  15.699  -3.888  1.00  1.00           O  
ATOM     10  H   GLU A 200       1.613  15.385  -0.016  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -0.504  15.149  -1.113  1.00  1.00           H  
ATOM     12  HB2 GLU A 200       0.557  12.382  -1.552  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -1.176  12.603  -1.368  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -0.011  12.630  -3.729  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -1.396  13.662  -3.366  1.00  1.00           H  
ATOM     16  N   ALA A 201      -1.878  14.051   0.800  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -2.537  13.770   2.069  1.00  1.00           C  
ATOM     18  C   ALA A 201      -2.238  12.348   2.524  1.00  1.00           C  
ATOM     19  O   ALA A 201      -1.631  12.133   3.573  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.038  13.977   1.940  1.00  1.00           C  
ATOM     21  H   ALA A 201      -2.425  14.327   0.030  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -2.159  14.465   2.806  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -4.240  15.002   1.665  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -4.515  13.759   2.884  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -4.428  13.317   1.178  1.00  1.00           H  
ATOM     26  N   ARG A 202      -2.659  11.387   1.721  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.436   9.981   2.021  1.00  1.00           C  
ATOM     28  C   ARG A 202      -2.222   9.218   0.719  1.00  1.00           C  
ATOM     29  O   ARG A 202      -2.584   9.709  -0.354  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -3.628   9.408   2.795  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -3.353   8.065   3.452  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -3.479   8.143   4.965  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -2.646   9.201   5.543  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -1.324   9.109   5.713  1.00  1.00           C  
ATOM     35  NH1 ARG A 202      -0.676   8.013   5.335  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -0.652  10.117   6.253  1.00  1.00           N  
ATOM     37  H   ARG A 202      -3.133  11.626   0.892  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -1.544   9.904   2.626  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -3.909  10.108   3.568  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -4.457   9.287   2.115  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -4.063   7.342   3.081  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -2.350   7.750   3.199  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -4.511   8.337   5.216  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -3.181   7.193   5.387  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -3.103  10.027   5.826  1.00  1.00           H  
ATOM     46 HH11 ARG A 202      -1.172   7.249   4.921  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       0.322   7.946   5.453  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -1.135  10.955   6.535  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       0.346  10.049   6.384  1.00  1.00           H  
ATOM     50  N   GLU A 203      -1.620   8.043   0.800  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -1.369   7.243  -0.385  1.00  1.00           C  
ATOM     52  C   GLU A 203      -2.026   5.872  -0.272  1.00  1.00           C  
ATOM     53  O   GLU A 203      -2.222   5.356   0.827  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.140   7.077  -0.622  1.00  1.00           C  
ATOM     55  CG  GLU A 203       1.019   7.796   0.397  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.240   6.995   1.668  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       2.199   6.198   1.709  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       0.474   7.176   2.638  1.00  1.00           O  
ATOM     59  H   GLU A 203      -1.333   7.701   1.677  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -1.798   7.765  -1.227  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       0.380   6.024  -0.589  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       0.381   7.458  -1.605  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       1.982   7.994  -0.052  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       0.550   8.731   0.659  1.00  1.00           H  
ATOM     65  N   CYS A 204      -2.382   5.308  -1.420  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.994   3.993  -1.488  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.925   2.974  -1.867  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.886   3.344  -2.405  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -4.132   3.998  -2.516  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.729   2.350  -3.013  1.00  1.00           S  
ATOM     71  H   CYS A 204      -2.216   5.792  -2.251  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.388   3.749  -0.512  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.974   4.536  -2.106  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -3.793   4.505  -3.408  1.00  1.00           H  
ATOM     75  N   VAL A 205      -2.187   1.704  -1.606  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -1.224   0.651  -1.907  1.00  1.00           C  
ATOM     77  C   VAL A 205      -1.372   0.146  -3.335  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.496  -0.555  -3.847  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -1.371  -0.555  -0.953  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -1.294  -0.113   0.498  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -2.667  -1.313  -1.220  1.00  1.00           C  
ATOM     82  H   VAL A 205      -3.058   1.468  -1.226  1.00  1.00           H  
ATOM     83  HA  VAL A 205      -0.232   1.059  -1.782  1.00  1.00           H  
ATOM     84  HB  VAL A 205      -0.548  -1.228  -1.137  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -2.085   0.593   0.702  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -0.338   0.355   0.679  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -1.402  -0.973   1.141  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -2.649  -1.711  -2.224  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -3.506  -0.642  -1.113  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -2.761  -2.124  -0.512  1.00  1.00           H  
ATOM     91  N   ASN A 206      -2.482   0.489  -3.973  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.741   0.034  -5.331  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.976   1.197  -6.278  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.833   1.054  -7.495  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.952  -0.899  -5.348  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.555  -2.359  -5.410  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -3.589  -2.981  -6.470  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.154  -2.918  -4.276  1.00  1.00           N  
ATOM     99  H   ASN A 206      -3.143   1.068  -3.520  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.873  -0.515  -5.666  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.532  -0.741  -4.452  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -4.562  -0.673  -6.211  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -3.130  -2.367  -3.469  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -2.898  -3.861  -4.295  1.00  1.00           H  
ATOM    105  N   CYS A 207      -3.348   2.341  -5.730  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -3.597   3.515  -6.543  1.00  1.00           C  
ATOM    107  C   CYS A 207      -2.591   4.620  -6.249  1.00  1.00           C  
ATOM    108  O   CYS A 207      -1.936   5.134  -7.154  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -5.013   4.035  -6.293  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -6.308   2.753  -6.341  1.00  1.00           S  
ATOM    111  H   CYS A 207      -3.468   2.392  -4.755  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -3.502   3.227  -7.578  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -5.049   4.495  -5.318  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -5.252   4.773  -7.043  1.00  1.00           H  
ATOM    115  N   GLY A 208      -2.493   4.993  -4.985  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -1.587   6.054  -4.595  1.00  1.00           C  
ATOM    117  C   GLY A 208      -2.225   7.416  -4.778  1.00  1.00           C  
ATOM    118  O   GLY A 208      -1.641   8.443  -4.437  1.00  1.00           O  
ATOM    119  H   GLY A 208      -3.038   4.537  -4.306  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -1.318   5.921  -3.557  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -0.696   6.000  -5.201  1.00  1.00           H  
ATOM    122  N   ALA A 209      -3.440   7.410  -5.313  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -4.182   8.631  -5.563  1.00  1.00           C  
ATOM    124  C   ALA A 209      -4.995   9.034  -4.342  1.00  1.00           C  
ATOM    125  O   ALA A 209      -5.822   8.267  -3.850  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -5.091   8.452  -6.767  1.00  1.00           C  
ATOM    127  H   ALA A 209      -3.851   6.550  -5.542  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -3.473   9.414  -5.789  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -4.497   8.208  -7.634  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -5.633   9.369  -6.948  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -5.791   7.653  -6.573  1.00  1.00           H  
ATOM    132  N   THR A 210      -4.767  10.250  -3.879  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.461  10.780  -2.718  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.741  11.510  -3.141  1.00  1.00           C  
ATOM    135  O   THR A 210      -7.223  12.414  -2.457  1.00  1.00           O  
ATOM    136  CB  THR A 210      -4.526  11.728  -1.925  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -5.141  12.163  -0.703  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -4.133  12.938  -2.764  1.00  1.00           C  
ATOM    139  H   THR A 210      -4.100  10.809  -4.331  1.00  1.00           H  
ATOM    140  HA  THR A 210      -5.725   9.950  -2.079  1.00  1.00           H  
ATOM    141  HB  THR A 210      -3.627  11.181  -1.681  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -5.629  12.983  -0.865  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -3.663  12.605  -3.676  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -3.443  13.558  -2.207  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -5.016  13.511  -3.004  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.313  11.081  -4.259  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.520  11.698  -4.791  1.00  1.00           C  
ATOM    148  C   ALA A 211      -9.791  11.061  -4.226  1.00  1.00           C  
ATOM    149  O   ALA A 211     -10.872  11.209  -4.795  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.519  11.621  -6.308  1.00  1.00           C  
ATOM    151  H   ALA A 211      -6.913  10.325  -4.738  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -8.503  12.743  -4.511  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.568  10.587  -6.615  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.613  12.068  -6.690  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.374  12.154  -6.694  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.663  10.354  -3.113  1.00  1.00           N  
ATOM    157  CA  THR A 212     -10.813   9.716  -2.489  1.00  1.00           C  
ATOM    158  C   THR A 212     -11.452  10.671  -1.478  1.00  1.00           C  
ATOM    159  O   THR A 212     -10.750  11.416  -0.787  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.423   8.378  -1.807  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.587   7.696  -1.318  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.454   8.602  -0.661  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.781  10.266  -2.697  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.533   9.504  -3.266  1.00  1.00           H  
ATOM    165  HB  THR A 212      -9.940   7.752  -2.543  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.414   7.367  -0.422  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -9.893   9.283   0.055  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.536   9.023  -1.043  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -9.246   7.660  -0.181  1.00  1.00           H  
ATOM    170  N   PRO A 213     -12.794  10.692  -1.407  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -13.530  11.563  -0.481  1.00  1.00           C  
ATOM    172  C   PRO A 213     -13.207  11.266   0.981  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.216  12.160   1.830  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -15.001  11.249  -0.776  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -14.992   9.934  -1.477  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.702   9.886  -2.239  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -13.335  12.607  -0.683  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -15.553  11.198   0.152  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.415  12.025  -1.402  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.032   9.132  -0.754  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.832   9.874  -2.154  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.349   8.868  -2.324  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.824  10.329  -3.215  1.00  1.00           H  
ATOM    184  N   LEU A 214     -12.913  10.008   1.267  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -12.595   9.586   2.619  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.662   8.387   2.579  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.788   7.534   1.702  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -13.883   9.233   3.374  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -13.714   8.948   4.869  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -13.181  10.178   5.592  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -15.037   8.509   5.475  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.902   9.342   0.547  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -12.100  10.403   3.123  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -14.573  10.055   3.264  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -14.316   8.358   2.913  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -13.001   8.145   5.000  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -12.971   9.928   6.622  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -13.920  10.964   5.556  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -12.274  10.514   5.111  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -14.905   8.322   6.531  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -15.375   7.606   4.988  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -15.771   9.288   5.337  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.715   8.340   3.507  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.770   7.236   3.579  1.00  1.00           C  
ATOM    205  C   TRP A 215     -10.252   6.212   4.597  1.00  1.00           C  
ATOM    206  O   TRP A 215     -10.636   6.567   5.717  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -8.373   7.742   3.954  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.684   8.470   2.837  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -7.683   9.817   2.610  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.894   7.887   1.795  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -6.948  10.104   1.486  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -6.453   8.936   0.969  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -6.519   6.581   1.478  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -5.657   8.715  -0.150  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -5.729   6.363   0.367  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -5.305   7.425  -0.437  1.00  1.00           C  
ATOM    217  H   TRP A 215     -10.650   9.067   4.165  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.729   6.768   2.605  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -8.455   8.420   4.790  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -7.758   6.901   4.236  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -8.195  10.539   3.230  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -6.799  11.000   1.115  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.837   5.747   2.085  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -5.321   9.525  -0.783  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -5.430   5.359   0.108  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -4.688   7.209  -1.296  1.00  1.00           H  
ATOM    227  N   ARG A 216     -10.247   4.947   4.208  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -10.697   3.877   5.087  1.00  1.00           C  
ATOM    229  C   ARG A 216      -9.611   2.825   5.252  1.00  1.00           C  
ATOM    230  O   ARG A 216      -8.624   2.822   4.522  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -11.974   3.238   4.534  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -13.208   3.530   5.373  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -13.395   5.023   5.586  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -14.247   5.310   6.738  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -13.816   5.889   7.861  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -12.556   6.304   7.966  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -14.661   6.074   8.869  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.915   4.720   3.307  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -10.912   4.309   6.054  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -12.146   3.610   3.534  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -11.837   2.167   4.491  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -14.075   3.138   4.864  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -13.101   3.048   6.334  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -12.428   5.473   5.746  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -13.847   5.445   4.701  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -15.197   5.042   6.673  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -11.917   6.190   7.197  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -12.229   6.728   8.824  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -15.618   5.782   8.786  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -14.346   6.503   9.727  1.00  1.00           H  
ATOM    251  N   ARG A 217      -9.788   1.939   6.215  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -8.813   0.890   6.461  1.00  1.00           C  
ATOM    253  C   ARG A 217      -9.345  -0.464   6.011  1.00  1.00           C  
ATOM    254  O   ARG A 217     -10.556  -0.684   5.963  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -8.444   0.837   7.943  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -7.821   2.123   8.457  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -7.451   2.017   9.926  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -6.144   1.394  10.129  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -5.636   1.106  11.328  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -6.340   1.348  12.428  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -4.426   0.562  11.418  1.00  1.00           N  
ATOM    262  H   ARG A 217     -10.593   1.990   6.778  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -7.928   1.122   5.888  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -9.336   0.641   8.517  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -7.740   0.031   8.100  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -6.931   2.332   7.885  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -8.529   2.929   8.330  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -7.435   3.011  10.351  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -8.202   1.425  10.428  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -5.612   1.191   9.327  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -7.264   1.750  12.363  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -5.951   1.146  13.337  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -3.894   0.372  10.587  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -4.034   0.335  12.321  1.00  1.00           H  
ATOM    275  N   ASP A 218      -8.435  -1.357   5.668  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -8.800  -2.697   5.233  1.00  1.00           C  
ATOM    277  C   ASP A 218      -8.822  -3.644   6.439  1.00  1.00           C  
ATOM    278  O   ASP A 218      -9.219  -3.245   7.535  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -7.822  -3.182   4.155  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -6.486  -3.608   4.722  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -5.848  -2.814   5.429  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -6.092  -4.767   4.494  1.00  1.00           O  
ATOM    283  H   ASP A 218      -7.484  -1.108   5.701  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -9.794  -2.648   4.813  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -8.256  -4.026   3.641  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -7.653  -2.384   3.446  1.00  1.00           H  
ATOM    287  N   ARG A 219      -8.425  -4.897   6.250  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -8.409  -5.855   7.345  1.00  1.00           C  
ATOM    289  C   ARG A 219      -7.002  -6.025   7.915  1.00  1.00           C  
ATOM    290  O   ARG A 219      -6.836  -6.550   9.013  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -8.975  -7.198   6.889  1.00  1.00           C  
ATOM    292  CG  ARG A 219     -10.447  -7.138   6.501  1.00  1.00           C  
ATOM    293  CD  ARG A 219     -11.338  -6.724   7.671  1.00  1.00           C  
ATOM    294  NE  ARG A 219     -11.232  -5.293   7.979  1.00  1.00           N  
ATOM    295  CZ  ARG A 219     -12.204  -4.571   8.533  1.00  1.00           C  
ATOM    296  NH1 ARG A 219     -13.359  -5.139   8.852  1.00  1.00           N  
ATOM    297  NH2 ARG A 219     -12.012  -3.281   8.775  1.00  1.00           N  
ATOM    298  H   ARG A 219      -8.128  -5.181   5.357  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -9.045  -5.462   8.125  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -8.412  -7.539   6.032  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -8.863  -7.913   7.691  1.00  1.00           H  
ATOM    302  HG2 ARG A 219     -10.567  -6.419   5.705  1.00  1.00           H  
ATOM    303  HG3 ARG A 219     -10.757  -8.114   6.153  1.00  1.00           H  
ATOM    304  HD2 ARG A 219     -12.364  -6.951   7.423  1.00  1.00           H  
ATOM    305  HD3 ARG A 219     -11.047  -7.291   8.543  1.00  1.00           H  
ATOM    306  HE  ARG A 219     -10.381  -4.846   7.762  1.00  1.00           H  
ATOM    307 HH11 ARG A 219     -13.506  -6.120   8.681  1.00  1.00           H  
ATOM    308 HH12 ARG A 219     -14.095  -4.593   9.270  1.00  1.00           H  
ATOM    309 HH21 ARG A 219     -11.136  -2.847   8.543  1.00  1.00           H  
ATOM    310 HH22 ARG A 219     -12.747  -2.727   9.196  1.00  1.00           H  
ATOM    311  N   THR A 220      -5.990  -5.577   7.172  1.00  1.00           N  
ATOM    312  CA  THR A 220      -4.610  -5.678   7.637  1.00  1.00           C  
ATOM    313  C   THR A 220      -4.235  -4.441   8.450  1.00  1.00           C  
ATOM    314  O   THR A 220      -3.214  -4.417   9.138  1.00  1.00           O  
ATOM    315  CB  THR A 220      -3.614  -5.852   6.467  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -3.686  -4.731   5.573  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -3.904  -7.137   5.705  1.00  1.00           C  
ATOM    318  H   THR A 220      -6.172  -5.181   6.291  1.00  1.00           H  
ATOM    319  HA  THR A 220      -4.539  -6.548   8.275  1.00  1.00           H  
ATOM    320  HB  THR A 220      -2.614  -5.910   6.872  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -4.588  -4.653   5.225  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -4.915  -7.110   5.326  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -3.791  -7.982   6.369  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -3.213  -7.233   4.881  1.00  1.00           H  
ATOM    325  N   GLY A 221      -5.073  -3.413   8.363  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -4.826  -2.191   9.102  1.00  1.00           C  
ATOM    327  C   GLY A 221      -4.203  -1.112   8.242  1.00  1.00           C  
ATOM    328  O   GLY A 221      -3.689  -0.117   8.756  1.00  1.00           O  
ATOM    329  H   GLY A 221      -5.862  -3.484   7.784  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -5.762  -1.825   9.497  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -4.161  -2.409   9.923  1.00  1.00           H  
ATOM    332  N   HIS A 222      -4.266  -1.299   6.935  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -3.701  -0.344   5.995  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.738   0.701   5.610  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.936   0.427   5.616  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.221  -1.058   4.728  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -1.980  -1.876   4.904  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -1.485  -2.695   3.915  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.117  -1.982   5.943  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -0.372  -3.265   4.334  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.124  -2.852   5.562  1.00  1.00           N  
ATOM    342  H   HIS A 222      -4.732  -2.096   6.582  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -2.862   0.143   6.470  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -3.999  -1.719   4.382  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.024  -0.318   3.965  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -1.897  -2.849   3.041  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -1.197  -1.478   6.897  1.00  1.00           H  
ATOM    348  HE1 HIS A 222       0.243  -3.937   3.759  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.751  -2.963   6.027  1.00  1.00           H  
ATOM    350  N   TYR A 223      -4.272   1.900   5.289  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -5.156   2.977   4.870  1.00  1.00           C  
ATOM    352  C   TYR A 223      -5.274   2.955   3.355  1.00  1.00           C  
ATOM    353  O   TYR A 223      -4.288   3.168   2.649  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -4.623   4.332   5.342  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -4.942   4.642   6.786  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -4.183   4.103   7.816  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -6.005   5.472   7.118  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -4.472   4.383   9.138  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -6.303   5.758   8.438  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -5.533   5.210   9.445  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -5.830   5.485  10.761  1.00  1.00           O  
ATOM    362  H   TYR A 223      -3.308   2.065   5.327  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -6.132   2.800   5.304  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -3.549   4.345   5.230  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -5.053   5.112   4.730  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -3.352   3.457   7.573  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -6.605   5.899   6.327  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -3.869   3.952   9.925  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -7.133   6.406   8.675  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -5.004   5.530  11.275  1.00  1.00           H  
ATOM    371  N   LEU A 224      -6.467   2.679   2.863  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.701   2.600   1.431  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.823   3.540   1.015  1.00  1.00           C  
ATOM    374  O   LEU A 224      -8.513   4.109   1.865  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -7.040   1.158   1.036  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -6.011   0.110   1.471  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -6.456  -1.283   1.064  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.646   0.424   0.880  1.00  1.00           C  
ATOM    379  H   LEU A 224      -7.224   2.549   3.479  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.793   2.897   0.930  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.994   0.902   1.476  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -7.135   1.114  -0.038  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.922   0.130   2.547  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -7.352  -1.547   1.606  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -5.673  -1.990   1.291  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -6.660  -1.299   0.003  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -4.722   0.479  -0.195  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -3.944  -0.355   1.149  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.296   1.371   1.265  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.991   3.702  -0.291  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -9.017   4.573  -0.837  1.00  1.00           C  
ATOM    392  C   CYS A 225     -10.405   4.067  -0.462  1.00  1.00           C  
ATOM    393  O   CYS A 225     -11.049   4.570   0.459  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -8.872   4.626  -2.361  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -8.713   2.984  -3.149  1.00  1.00           S  
ATOM    396  H   CYS A 225      -7.408   3.218  -0.908  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.876   5.562  -0.432  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -9.739   5.111  -2.782  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.990   5.197  -2.610  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.839   3.064  -1.198  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -12.136   2.438  -0.994  1.00  1.00           C  
ATOM    402  C   ASN A 226     -12.214   1.166  -1.815  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.625   0.121  -1.318  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -13.279   3.384  -1.386  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -14.649   2.794  -1.095  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -15.112   2.802   0.045  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -15.312   2.290  -2.125  1.00  1.00           N  
ATOM    408  H   ASN A 226     -10.250   2.725  -1.917  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -12.224   2.187   0.053  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -13.181   4.305  -0.831  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -13.217   3.598  -2.443  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -14.890   2.324  -3.011  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -16.201   1.900  -1.962  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.784   1.258  -3.068  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.801   0.119  -3.976  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.903  -0.996  -3.457  1.00  1.00           C  
ATOM    417  O   ALA A 227     -11.358  -2.119  -3.225  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -11.364   0.552  -5.367  1.00  1.00           C  
ATOM    419  H   ALA A 227     -11.437   2.118  -3.388  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.815  -0.244  -4.038  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -11.434  -0.287  -6.044  1.00  1.00           H  
ATOM    422  HB2 ALA A 227     -10.343   0.904  -5.332  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -12.007   1.347  -5.712  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.632  -0.673  -3.264  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.660  -1.627  -2.758  1.00  1.00           C  
ATOM    426  C   CYS A 228      -9.019  -2.044  -1.330  1.00  1.00           C  
ATOM    427  O   CYS A 228      -8.783  -3.186  -0.919  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -7.274  -0.988  -2.811  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -7.074   0.169  -4.208  1.00  1.00           S  
ATOM    430  H   CYS A 228      -9.328   0.234  -3.484  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.678  -2.498  -3.396  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -7.098  -0.440  -1.896  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.528  -1.761  -2.914  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.604  -1.108  -0.589  1.00  1.00           N  
ATOM    435  CA  GLY A 229     -10.011  -1.378   0.774  1.00  1.00           C  
ATOM    436  C   GLY A 229     -11.064  -2.462   0.839  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.945  -3.411   1.618  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.758  -0.222  -0.977  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -9.148  -1.691   1.344  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.410  -0.473   1.207  1.00  1.00           H  
ATOM    441  N   LEU A 230     -12.087  -2.328   0.003  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -13.165  -3.306  -0.052  1.00  1.00           C  
ATOM    443  C   LEU A 230     -12.651  -4.618  -0.617  1.00  1.00           C  
ATOM    444  O   LEU A 230     -13.034  -5.693  -0.158  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -14.320  -2.795  -0.911  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -15.063  -1.583  -0.352  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -16.089  -1.081  -1.354  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.728  -1.926   0.973  1.00  1.00           C  
ATOM    449  H   LEU A 230     -12.118  -1.545  -0.595  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -13.518  -3.473   0.955  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.927  -2.534  -1.884  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -15.028  -3.599  -1.033  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -14.352  -0.789  -0.175  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -16.595  -0.216  -0.949  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.812  -1.859  -1.553  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -15.592  -0.808  -2.272  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.976  -2.248   1.677  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -16.443  -2.721   0.821  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -16.236  -1.053   1.362  1.00  1.00           H  
ATOM    460  N   TYR A 231     -11.771  -4.521  -1.609  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -11.186  -5.699  -2.235  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.477  -6.560  -1.195  1.00  1.00           C  
ATOM    463  O   TYR A 231     -10.662  -7.775  -1.149  1.00  1.00           O  
ATOM    464  CB  TYR A 231     -10.204  -5.285  -3.336  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -9.363  -6.427  -3.871  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -9.952  -7.496  -4.535  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.984  -6.439  -3.704  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -9.191  -8.545  -5.017  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -7.216  -7.483  -4.186  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -7.825  -8.533  -4.841  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -7.064  -9.578  -5.315  1.00  1.00           O  
ATOM    472  H   TYR A 231     -11.514  -3.628  -1.935  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -11.989  -6.275  -2.675  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -10.758  -4.867  -4.162  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -9.534  -4.534  -2.942  1.00  1.00           H  
ATOM    476  HD1 TYR A 231     -11.024  -7.502  -4.675  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.509  -5.617  -3.191  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -9.668  -9.366  -5.530  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -6.145  -7.474  -4.047  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -7.185  -9.654  -6.268  1.00  1.00           H  
ATOM    481  N   HIS A 232      -9.677  -5.918  -0.349  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -8.941  -6.624   0.694  1.00  1.00           C  
ATOM    483  C   HIS A 232      -9.894  -7.202   1.736  1.00  1.00           C  
ATOM    484  O   HIS A 232      -9.659  -8.286   2.270  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -7.934  -5.687   1.363  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -6.520  -6.165   1.268  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -5.597  -5.969   2.267  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -5.867  -6.823   0.282  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -4.441  -6.480   1.904  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -4.575  -7.006   0.703  1.00  1.00           N  
ATOM    491  H   HIS A 232      -9.573  -4.944  -0.437  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -8.405  -7.436   0.227  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -7.987  -4.716   0.894  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -8.182  -5.589   2.410  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -5.769  -5.517   3.132  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -6.285  -7.148  -0.659  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -3.536  -6.473   2.493  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -3.932  -7.644   0.298  1.00  1.00           H  
ATOM    499  N   LYS A 233     -10.982  -6.482   2.003  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -11.978  -6.918   2.981  1.00  1.00           C  
ATOM    501  C   LYS A 233     -12.731  -8.150   2.483  1.00  1.00           C  
ATOM    502  O   LYS A 233     -13.040  -9.058   3.257  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -12.971  -5.785   3.270  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -12.437  -4.722   4.218  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -13.318  -3.484   4.223  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -12.987  -2.577   5.398  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -13.506  -1.197   5.210  1.00  1.00           N  
ATOM    508  H   LYS A 233     -11.124  -5.638   1.524  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -11.460  -7.171   3.895  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -13.230  -5.304   2.338  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -13.865  -6.209   3.706  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -12.402  -5.129   5.217  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -11.441  -4.441   3.905  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -13.162  -2.940   3.305  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -14.352  -3.791   4.294  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -13.423  -2.996   6.294  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -11.913  -2.535   5.511  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -14.517  -1.220   4.946  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -12.974  -0.716   4.462  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -13.405  -0.654   6.095  1.00  1.00           H  
ATOM    521  N   MET A 234     -13.014  -8.176   1.188  1.00  1.00           N  
ATOM    522  CA  MET A 234     -13.737  -9.288   0.583  1.00  1.00           C  
ATOM    523  C   MET A 234     -12.815 -10.472   0.324  1.00  1.00           C  
ATOM    524  O   MET A 234     -13.182 -11.617   0.583  1.00  1.00           O  
ATOM    525  CB  MET A 234     -14.400  -8.845  -0.724  1.00  1.00           C  
ATOM    526  CG  MET A 234     -15.570  -7.897  -0.518  1.00  1.00           C  
ATOM    527  SD  MET A 234     -16.328  -7.371  -2.068  1.00  1.00           S  
ATOM    528  CE  MET A 234     -17.645  -6.323  -1.454  1.00  1.00           C  
ATOM    529  H   MET A 234     -12.738  -7.422   0.623  1.00  1.00           H  
ATOM    530  HA  MET A 234     -14.505  -9.595   1.277  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -13.664  -8.348  -1.338  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -14.760  -9.721  -1.244  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -16.319  -8.396   0.080  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -15.218  -7.022   0.008  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -18.263  -6.886  -0.771  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -18.246  -5.975  -2.281  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -17.220  -5.475  -0.936  1.00  1.00           H  
ATOM    538  N   ASN A 235     -11.622 -10.198  -0.187  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -10.656 -11.254  -0.472  1.00  1.00           C  
ATOM    540  C   ASN A 235     -10.215 -11.937   0.817  1.00  1.00           C  
ATOM    541  O   ASN A 235     -10.296 -13.156   0.944  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -9.434 -10.681  -1.205  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -8.504 -11.755  -1.756  1.00  1.00           C  
ATOM    544  OD1 ASN A 235      -8.398 -12.854  -1.214  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -7.820 -11.444  -2.843  1.00  1.00           N  
ATOM    546  H   ASN A 235     -11.387  -9.263  -0.386  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -11.139 -11.982  -1.107  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -9.775 -10.072  -2.029  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -8.873 -10.064  -0.519  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -7.947 -10.553  -3.231  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -7.210 -12.114  -3.216  1.00  1.00           H  
ATOM    552  N   GLY A 236      -9.760 -11.146   1.775  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -9.302 -11.698   3.032  1.00  1.00           C  
ATOM    554  C   GLY A 236      -7.796 -11.823   3.065  1.00  1.00           C  
ATOM    555  O   GLY A 236      -7.163 -11.558   4.090  1.00  1.00           O  
ATOM    556  H   GLY A 236      -9.735 -10.177   1.630  1.00  1.00           H  
ATOM    557  HA2 GLY A 236      -9.620 -11.055   3.839  1.00  1.00           H  
ATOM    558  HA3 GLY A 236      -9.739 -12.677   3.167  1.00  1.00           H  
ATOM    559  N   GLN A 237      -7.222 -12.219   1.935  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -5.779 -12.370   1.818  1.00  1.00           C  
ATOM    561  C   GLN A 237      -5.110 -11.006   1.718  1.00  1.00           C  
ATOM    562  O   GLN A 237      -5.711 -10.044   1.233  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -5.418 -13.201   0.582  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -5.830 -14.659   0.671  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -5.320 -15.471  -0.504  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -5.987 -15.586  -1.532  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -4.132 -16.032  -0.363  1.00  1.00           N  
ATOM    568  H   GLN A 237      -7.785 -12.409   1.155  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -5.422 -12.875   2.704  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -5.903 -12.767  -0.280  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -4.349 -13.161   0.437  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -5.433 -15.078   1.585  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -6.908 -14.715   0.689  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -3.650 -15.894   0.488  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -3.773 -16.565  -1.107  1.00  1.00           H  
ATOM    576  N   ASN A 238      -3.878 -10.926   2.189  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -3.124  -9.685   2.134  1.00  1.00           C  
ATOM    578  C   ASN A 238      -2.385  -9.594   0.811  1.00  1.00           C  
ATOM    579  O   ASN A 238      -1.439 -10.376   0.608  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -2.134  -9.585   3.299  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -1.164  -8.425   3.137  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -1.501  -7.272   3.407  1.00  1.00           O  
ATOM    583  ND2 ASN A 238       0.050  -8.723   2.698  1.00  1.00           N  
ATOM    584  H   ASN A 238      -3.459 -11.723   2.575  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -3.828  -8.868   2.196  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -2.682  -9.447   4.219  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -1.563 -10.501   3.360  1.00  1.00           H  
ATOM    588 HD21 ASN A 238       0.253  -9.663   2.505  1.00  1.00           H  
ATOM    589 HD22 ASN A 238       0.693  -7.995   2.581  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      25.183  -0.042   8.770  1.00  1.00           N  
ATOM    592  CA  GLY B   1      24.216  -1.080   9.193  1.00  1.00           C  
ATOM    593  C   GLY B   1      23.165  -1.339   8.137  1.00  1.00           C  
ATOM    594  O   GLY B   1      23.500  -1.610   6.982  1.00  1.00           O  
ATOM    595  H1  GLY B   1      25.721  -0.372   7.942  1.00  1.00           H  
ATOM    596  H2  GLY B   1      25.849   0.169   9.545  1.00  1.00           H  
ATOM    597  H3  GLY B   1      24.678   0.833   8.513  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      24.750  -1.997   9.388  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      23.730  -0.753  10.102  1.00  1.00           H  
ATOM    600  N   SER B   2      21.896  -1.276   8.546  1.00  1.00           N  
ATOM    601  CA  SER B   2      20.758  -1.487   7.650  1.00  1.00           C  
ATOM    602  C   SER B   2      20.657  -2.944   7.199  1.00  1.00           C  
ATOM    603  O   SER B   2      19.859  -3.283   6.325  1.00  1.00           O  
ATOM    604  CB  SER B   2      20.839  -0.552   6.439  1.00  1.00           C  
ATOM    605  OG  SER B   2      20.924   0.805   6.849  1.00  1.00           O  
ATOM    606  H   SER B   2      21.718  -1.085   9.497  1.00  1.00           H  
ATOM    607  HA  SER B   2      19.862  -1.246   8.206  1.00  1.00           H  
ATOM    608  HB2 SER B   2      21.716  -0.795   5.857  1.00  1.00           H  
ATOM    609  HB3 SER B   2      19.956  -0.676   5.829  1.00  1.00           H  
ATOM    610  HG  SER B   2      20.431   0.918   7.677  1.00  1.00           H  
ATOM    611  N   LEU B   3      21.453  -3.809   7.810  1.00  1.00           N  
ATOM    612  CA  LEU B   3      21.422  -5.219   7.474  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.182  -5.844   8.098  1.00  1.00           C  
ATOM    614  O   LEU B   3      19.976  -5.735   9.307  1.00  1.00           O  
ATOM    615  CB  LEU B   3      22.693  -5.923   7.959  1.00  1.00           C  
ATOM    616  CG  LEU B   3      23.988  -5.455   7.286  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      25.183  -6.194   7.866  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      23.910  -5.663   5.779  1.00  1.00           C  
ATOM    619  H   LEU B   3      22.063  -3.490   8.505  1.00  1.00           H  
ATOM    620  HA  LEU B   3      21.353  -5.303   6.400  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      22.784  -5.766   9.024  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      22.583  -6.981   7.776  1.00  1.00           H  
ATOM    623  HG  LEU B   3      24.126  -4.398   7.474  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      25.057  -7.256   7.714  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      25.255  -5.989   8.924  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      26.086  -5.864   7.373  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      23.730  -6.707   5.567  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      24.842  -5.361   5.325  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      23.104  -5.069   5.373  1.00  1.00           H  
ATOM    630  N   LEU B   4      19.344  -6.457   7.259  1.00  1.00           N  
ATOM    631  CA  LEU B   4      18.094  -7.076   7.711  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.119  -6.002   8.192  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.163  -6.287   8.911  1.00  1.00           O  
ATOM    634  CB  LEU B   4      18.348  -8.105   8.828  1.00  1.00           C  
ATOM    635  CG  LEU B   4      18.630  -9.539   8.364  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      17.552 -10.014   7.399  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      20.013  -9.643   7.729  1.00  1.00           C  
ATOM    638  H   LEU B   4      19.573  -6.499   6.306  1.00  1.00           H  
ATOM    639  HA  LEU B   4      17.654  -7.582   6.863  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      19.193  -7.766   9.410  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      17.480  -8.125   9.472  1.00  1.00           H  
ATOM    642  HG  LEU B   4      18.611 -10.193   9.225  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      17.554  -9.386   6.520  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      16.588  -9.953   7.881  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      17.746 -11.037   7.111  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      20.079  -8.962   6.894  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      20.179 -10.654   7.382  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      20.765  -9.387   8.461  1.00  1.00           H  
ATOM    649  N   LYS B   5      17.362  -4.765   7.775  1.00  1.00           N  
ATOM    650  CA  LYS B   5      16.525  -3.640   8.162  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.127  -2.820   6.944  1.00  1.00           C  
ATOM    652  O   LYS B   5      16.981  -2.382   6.174  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.258  -2.750   9.167  1.00  1.00           C  
ATOM    654  CG  LYS B   5      16.883  -3.021  10.614  1.00  1.00           C  
ATOM    655  CD  LYS B   5      16.380  -1.759  11.297  1.00  1.00           C  
ATOM    656  CE  LYS B   5      15.001  -1.362  10.793  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      14.652   0.030  11.177  1.00  1.00           N  
ATOM    658  H   LYS B   5      18.126  -4.605   7.180  1.00  1.00           H  
ATOM    659  HA  LYS B   5      15.631  -4.030   8.626  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.321  -2.905   9.059  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      17.030  -1.717   8.946  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      16.106  -3.770  10.642  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      17.755  -3.382  11.141  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      16.326  -1.933  12.362  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      17.071  -0.954  11.097  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      14.987  -1.444   9.717  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      14.270  -2.037  11.215  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      14.895   0.199  12.176  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      13.629   0.193  11.046  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      15.177   0.711  10.583  1.00  1.00           H  
ATOM    671  N   PRO B   6      14.816  -2.623   6.744  1.00  1.00           N  
ATOM    672  CA  PRO B   6      14.296  -1.845   5.618  1.00  1.00           C  
ATOM    673  C   PRO B   6      14.584  -0.352   5.770  1.00  1.00           C  
ATOM    674  O   PRO B   6      13.922   0.349   6.536  1.00  1.00           O  
ATOM    675  CB  PRO B   6      12.788  -2.116   5.655  1.00  1.00           C  
ATOM    676  CG  PRO B   6      12.500  -2.475   7.072  1.00  1.00           C  
ATOM    677  CD  PRO B   6      13.734  -3.164   7.589  1.00  1.00           C  
ATOM    678  HA  PRO B   6      14.703  -2.191   4.680  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      12.252  -1.227   5.356  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      12.548  -2.930   4.985  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      12.303  -1.579   7.643  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      11.652  -3.142   7.116  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      13.895  -2.917   8.627  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      13.648  -4.235   7.463  1.00  1.00           H  
ATOM    685  N   ALA B   7      15.584   0.127   5.048  1.00  1.00           N  
ATOM    686  CA  ALA B   7      15.957   1.533   5.111  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.543   2.267   3.841  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.927   3.415   3.617  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.456   1.670   5.345  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.088  -0.481   4.467  1.00  1.00           H  
ATOM    691  HA  ALA B   7      15.444   1.976   5.954  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.990   1.279   4.493  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      17.735   1.117   6.230  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      17.704   2.713   5.479  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.754   1.601   3.012  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.291   2.191   1.766  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.772   2.233   1.716  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.104   1.220   1.928  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.833   1.415   0.564  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.280   1.742   0.234  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.451   3.215  -0.108  1.00  1.00           C  
ATOM    702  NE  ARG B   8      17.842   3.557  -0.401  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      18.360   4.776  -0.259  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      17.605   5.771   0.194  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      19.632   4.992  -0.573  1.00  1.00           N  
ATOM    706  H   ARG B   8      14.463   0.695   3.250  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.667   3.203   1.724  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.763   0.358   0.771  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.228   1.646  -0.300  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.895   1.508   1.089  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.590   1.146  -0.612  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      15.847   3.444  -0.972  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.117   3.806   0.732  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.427   2.827  -0.728  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      16.644   5.609   0.431  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      17.995   6.696   0.302  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.201   4.239  -0.923  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      20.039   5.907  -0.459  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.234   3.409   1.434  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.787   3.590   1.350  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.397   4.162  -0.007  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.343   4.779  -0.164  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.282   4.492   2.488  1.00  1.00           C  
ATOM    724  CG  PHE B   9      11.217   5.608   2.862  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      11.150   6.832   2.218  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      12.159   5.434   3.864  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      12.003   7.861   2.564  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      13.015   6.460   4.215  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      12.937   7.675   3.564  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.824   4.182   1.280  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.333   2.617   1.451  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.346   4.938   2.191  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.121   3.885   3.366  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      10.421   6.980   1.435  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      12.222   4.483   4.372  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      11.938   8.811   2.054  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      13.743   6.313   4.999  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      13.606   8.480   3.837  1.00  1.00           H  
ATOM    739  N   MET B  10      11.252   3.934  -0.988  1.00  1.00           N  
ATOM    740  CA  MET B  10      11.020   4.415  -2.340  1.00  1.00           C  
ATOM    741  C   MET B  10      11.264   3.296  -3.342  1.00  1.00           C  
ATOM    742  O   MET B  10      12.303   2.637  -3.301  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.937   5.604  -2.647  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.929   6.024  -4.111  1.00  1.00           C  
ATOM    745  SD  MET B  10      13.198   7.249  -4.486  1.00  1.00           S  
ATOM    746  CE  MET B  10      13.065   7.333  -6.271  1.00  1.00           C  
ATOM    747  H   MET B  10      12.058   3.410  -0.803  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.991   4.732  -2.409  1.00  1.00           H  
ATOM    749  HB2 MET B  10      11.623   6.448  -2.050  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.947   5.342  -2.376  1.00  1.00           H  
ATOM    751  HG2 MET B  10      12.099   5.150  -4.724  1.00  1.00           H  
ATOM    752  HG3 MET B  10      10.963   6.443  -4.344  1.00  1.00           H  
ATOM    753  HE1 MET B  10      13.244   6.355  -6.691  1.00  1.00           H  
ATOM    754  HE2 MET B  10      13.797   8.029  -6.656  1.00  1.00           H  
ATOM    755  HE3 MET B  10      12.074   7.666  -6.544  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.298   3.073  -4.224  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.421   2.036  -5.233  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.258   2.528  -6.405  1.00  1.00           C  
ATOM    759  O   CYS B  11      11.006   3.598  -6.966  1.00  1.00           O  
ATOM    760  CB  CYS B  11       9.043   1.590  -5.724  1.00  1.00           C  
ATOM    761  SG  CYS B  11       9.078   0.125  -6.811  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.486   3.616  -4.195  1.00  1.00           H  
ATOM    763  HA  CYS B  11      10.921   1.193  -4.780  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.424   1.348  -4.873  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       8.587   2.399  -6.275  1.00  1.00           H  
ATOM    766  N   LEU B  12      12.256   1.744  -6.759  1.00  1.00           N  
ATOM    767  CA  LEU B  12      13.130   2.076  -7.870  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.531   1.579  -9.193  1.00  1.00           C  
ATOM    769  O   LEU B  12      12.390   2.363 -10.132  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.536   1.494  -7.661  1.00  1.00           C  
ATOM    771  CG  LEU B  12      15.227   1.900  -6.355  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      16.522   1.121  -6.171  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      15.495   3.400  -6.332  1.00  1.00           C  
ATOM    774  H   LEU B  12      12.400   0.911  -6.265  1.00  1.00           H  
ATOM    775  HA  LEU B  12      13.203   3.152  -7.912  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.463   0.417  -7.686  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      15.159   1.814  -8.481  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.577   1.662  -5.524  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.301   0.066  -6.095  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      17.015   1.450  -5.268  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      17.169   1.293  -7.017  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      16.045   3.680  -7.218  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      16.073   3.651  -5.455  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      14.556   3.933  -6.307  1.00  1.00           H  
ATOM    785  N   PRO B  13      12.164   0.274  -9.294  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.581  -0.288 -10.519  1.00  1.00           C  
ATOM    787  C   PRO B  13      10.256   0.366 -10.899  1.00  1.00           C  
ATOM    788  O   PRO B  13      10.120   0.892 -12.006  1.00  1.00           O  
ATOM    789  CB  PRO B  13      11.367  -1.771 -10.185  1.00  1.00           C  
ATOM    790  CG  PRO B  13      12.271  -2.033  -9.035  1.00  1.00           C  
ATOM    791  CD  PRO B  13      12.300  -0.756  -8.250  1.00  1.00           C  
ATOM    792  HA  PRO B  13      12.267  -0.203 -11.349  1.00  1.00           H  
ATOM    793  HB2 PRO B  13      10.332  -1.941  -9.922  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.632  -2.376 -11.040  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      11.880  -2.838  -8.433  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      13.260  -2.274  -9.393  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      11.474  -0.718  -7.558  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      13.240  -0.653  -7.730  1.00  1.00           H  
ATOM    799  N   CYS B  14       9.287   0.343  -9.987  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.980   0.930 -10.255  1.00  1.00           C  
ATOM    801  C   CYS B  14       8.075   2.446 -10.364  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.691   3.035 -11.376  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.984   0.547  -9.158  1.00  1.00           C  
ATOM    804  SG  CYS B  14       6.759  -1.247  -8.945  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.456  -0.074  -9.111  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.631   0.538 -11.199  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.326   0.946  -8.215  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       6.020   0.975  -9.394  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.591   3.069  -9.321  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.727   4.510  -9.313  1.00  1.00           C  
ATOM    811  C   GLY B  15       7.667   5.180  -8.466  1.00  1.00           C  
ATOM    812  O   GLY B  15       7.798   6.348  -8.102  1.00  1.00           O  
ATOM    813  H   GLY B  15       8.883   2.543  -8.544  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.700   4.767  -8.923  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.648   4.874 -10.327  1.00  1.00           H  
ATOM    816  N   ILE B  16       6.606   4.440  -8.157  1.00  1.00           N  
ATOM    817  CA  ILE B  16       5.523   4.969  -7.341  1.00  1.00           C  
ATOM    818  C   ILE B  16       5.964   5.037  -5.881  1.00  1.00           C  
ATOM    819  O   ILE B  16       5.821   4.073  -5.126  1.00  1.00           O  
ATOM    820  CB  ILE B  16       4.224   4.127  -7.453  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       3.715   4.074  -8.899  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       3.141   4.700  -6.552  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.250   2.902  -9.695  1.00  1.00           C  
ATOM    824  H   ILE B  16       6.559   3.517  -8.482  1.00  1.00           H  
ATOM    825  HA  ILE B  16       5.309   5.972  -7.686  1.00  1.00           H  
ATOM    826  HB  ILE B  16       4.441   3.125  -7.118  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       2.634   3.999  -8.889  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       4.002   4.984  -9.409  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       2.246   4.100  -6.637  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       2.924   5.715  -6.851  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       3.482   4.693  -5.527  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       5.328   2.951  -9.728  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       3.856   2.940 -10.699  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       3.946   1.978  -9.224  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.538   6.168  -5.505  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.005   6.373  -4.144  1.00  1.00           C  
ATOM    837  C   ALA B  17       5.848   6.733  -3.221  1.00  1.00           C  
ATOM    838  O   ALA B  17       4.943   7.481  -3.603  1.00  1.00           O  
ATOM    839  CB  ALA B  17       8.073   7.456  -4.107  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.661   6.884  -6.167  1.00  1.00           H  
ATOM    841  HA  ALA B  17       7.449   5.449  -3.804  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.632   8.407  -4.373  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       8.858   7.214  -4.808  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       8.486   7.519  -3.111  1.00  1.00           H  
ATOM    845  N   PHE B  18       5.883   6.198  -2.010  1.00  1.00           N  
ATOM    846  CA  PHE B  18       4.839   6.457  -1.030  1.00  1.00           C  
ATOM    847  C   PHE B  18       5.364   7.345   0.086  1.00  1.00           C  
ATOM    848  O   PHE B  18       6.464   7.889  -0.007  1.00  1.00           O  
ATOM    849  CB  PHE B  18       4.306   5.145  -0.451  1.00  1.00           C  
ATOM    850  CG  PHE B  18       3.451   4.371  -1.412  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       2.793   5.011  -2.451  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       3.304   3.003  -1.274  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       2.006   4.298  -3.333  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.519   2.287  -2.153  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       1.870   2.934  -3.183  1.00  1.00           C  
ATOM    856  H   PHE B  18       6.637   5.623  -1.765  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.034   6.971  -1.533  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       5.139   4.520  -0.166  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       3.709   5.364   0.422  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       2.902   6.079  -2.570  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       3.811   2.495  -0.468  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       1.499   4.809  -4.141  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       2.414   1.219  -2.035  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       1.254   2.373  -3.870  1.00  1.00           H  
ATOM    865  N   SER B  19       4.574   7.499   1.133  1.00  1.00           N  
ATOM    866  CA  SER B  19       4.962   8.322   2.261  1.00  1.00           C  
ATOM    867  C   SER B  19       4.957   7.498   3.543  1.00  1.00           C  
ATOM    868  O   SER B  19       5.754   7.731   4.448  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.013   9.518   2.382  1.00  1.00           C  
ATOM    870  OG  SER B  19       3.733  10.073   1.103  1.00  1.00           O  
ATOM    871  H   SER B  19       3.702   7.035   1.154  1.00  1.00           H  
ATOM    872  HA  SER B  19       5.964   8.681   2.082  1.00  1.00           H  
ATOM    873  HB2 SER B  19       3.087   9.194   2.833  1.00  1.00           H  
ATOM    874  HB3 SER B  19       4.469  10.279   2.999  1.00  1.00           H  
ATOM    875  HG  SER B  19       4.050   9.473   0.423  1.00  1.00           H  
ATOM    876  N   SER B  20       4.071   6.520   3.605  1.00  1.00           N  
ATOM    877  CA  SER B  20       3.963   5.667   4.773  1.00  1.00           C  
ATOM    878  C   SER B  20       4.529   4.276   4.481  1.00  1.00           C  
ATOM    879  O   SER B  20       4.308   3.720   3.405  1.00  1.00           O  
ATOM    880  CB  SER B  20       2.498   5.576   5.197  1.00  1.00           C  
ATOM    881  OG  SER B  20       1.830   6.810   4.972  1.00  1.00           O  
ATOM    882  H   SER B  20       3.464   6.364   2.842  1.00  1.00           H  
ATOM    883  HA  SER B  20       4.534   6.119   5.570  1.00  1.00           H  
ATOM    884  HB2 SER B  20       2.006   4.804   4.623  1.00  1.00           H  
ATOM    885  HB3 SER B  20       2.443   5.335   6.248  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.439   6.805   4.076  1.00  1.00           H  
ATOM    887  N   PRO B  21       5.284   3.701   5.429  1.00  1.00           N  
ATOM    888  CA  PRO B  21       5.877   2.367   5.269  1.00  1.00           C  
ATOM    889  C   PRO B  21       4.820   1.267   5.172  1.00  1.00           C  
ATOM    890  O   PRO B  21       5.022   0.259   4.494  1.00  1.00           O  
ATOM    891  CB  PRO B  21       6.721   2.191   6.537  1.00  1.00           C  
ATOM    892  CG  PRO B  21       6.144   3.147   7.521  1.00  1.00           C  
ATOM    893  CD  PRO B  21       5.640   4.310   6.720  1.00  1.00           C  
ATOM    894  HA  PRO B  21       6.517   2.323   4.398  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       6.644   1.172   6.886  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       7.753   2.424   6.319  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       5.330   2.679   8.054  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       6.910   3.470   8.212  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       4.773   4.746   7.195  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       6.417   5.050   6.596  1.00  1.00           H  
ATOM    901  N   SER B  22       3.683   1.480   5.832  1.00  1.00           N  
ATOM    902  CA  SER B  22       2.596   0.508   5.829  1.00  1.00           C  
ATOM    903  C   SER B  22       2.021   0.330   4.422  1.00  1.00           C  
ATOM    904  O   SER B  22       1.556  -0.752   4.060  1.00  1.00           O  
ATOM    905  CB  SER B  22       1.495   0.954   6.790  1.00  1.00           C  
ATOM    906  OG  SER B  22       2.044   1.431   8.011  1.00  1.00           O  
ATOM    907  H   SER B  22       3.573   2.317   6.333  1.00  1.00           H  
ATOM    908  HA  SER B  22       2.996  -0.439   6.167  1.00  1.00           H  
ATOM    909  HB2 SER B  22       0.920   1.745   6.333  1.00  1.00           H  
ATOM    910  HB3 SER B  22       0.847   0.116   7.005  1.00  1.00           H  
ATOM    911  HG  SER B  22       2.765   0.836   8.294  1.00  1.00           H  
ATOM    912  N   THR B  23       2.057   1.392   3.631  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.542   1.347   2.276  1.00  1.00           C  
ATOM    914  C   THR B  23       2.489   0.571   1.364  1.00  1.00           C  
ATOM    915  O   THR B  23       2.056  -0.156   0.464  1.00  1.00           O  
ATOM    916  CB  THR B  23       1.337   2.771   1.733  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.559   3.724   2.782  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.068   2.941   1.188  1.00  1.00           C  
ATOM    919  H   THR B  23       2.438   2.235   3.965  1.00  1.00           H  
ATOM    920  HA  THR B  23       0.584   0.845   2.298  1.00  1.00           H  
ATOM    921  HB  THR B  23       2.044   2.944   0.935  1.00  1.00           H  
ATOM    922  HG1 THR B  23       1.686   4.609   2.392  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -0.203   3.957   0.849  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -0.785   2.722   1.967  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -0.216   2.261   0.362  1.00  1.00           H  
ATOM    926  N   LEU B  24       3.783   0.702   1.628  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.804   0.025   0.840  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.693  -1.494   0.976  1.00  1.00           C  
ATOM    929  O   LEU B  24       5.056  -2.233   0.058  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.198   0.490   1.274  1.00  1.00           C  
ATOM    931  CG  LEU B  24       7.332   0.145   0.306  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       7.184   0.929  -0.988  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       8.682   0.427   0.950  1.00  1.00           C  
ATOM    934  H   LEU B  24       4.059   1.279   2.371  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.652   0.292  -0.196  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       6.172   1.564   1.396  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       6.422   0.043   2.231  1.00  1.00           H  
ATOM    938  HG  LEU B  24       7.287  -0.909   0.067  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       7.966   0.641  -1.675  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       7.259   1.987  -0.779  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       6.221   0.717  -1.428  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       8.765  -0.132   1.870  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       8.767   1.483   1.162  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       9.472   0.130   0.276  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.167  -1.947   2.113  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.007  -3.378   2.378  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.147  -4.049   1.309  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.472  -5.133   0.824  1.00  1.00           O  
ATOM    949  CB  GLU B  25       3.379  -3.595   3.755  1.00  1.00           C  
ATOM    950  CG  GLU B  25       4.068  -2.830   4.870  1.00  1.00           C  
ATOM    951  CD  GLU B  25       3.537  -3.194   6.243  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       2.306  -3.147   6.447  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       4.352  -3.531   7.124  1.00  1.00           O  
ATOM    954  H   GLU B  25       3.890  -1.302   2.799  1.00  1.00           H  
ATOM    955  HA  GLU B  25       4.987  -3.827   2.367  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       2.346  -3.281   3.721  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       3.418  -4.646   3.994  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       5.125  -3.050   4.840  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       3.918  -1.772   4.709  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.052  -3.395   0.940  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.155  -3.931  -0.075  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.653  -3.567  -1.467  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.377  -4.270  -2.441  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.257  -3.432   0.151  1.00  1.00           C  
ATOM    965  H   ALA B  26       1.851  -2.528   1.354  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.148  -5.005   0.016  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.916  -3.856  -0.593  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -0.273  -2.356   0.074  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.587  -3.726   1.136  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.376  -2.456  -1.559  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.945  -2.017  -2.832  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.829  -3.114  -3.419  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.700  -3.459  -4.590  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.768  -0.731  -2.642  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.461  -0.241  -3.891  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       4.221   0.981  -4.483  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.413  -0.839  -4.655  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       5.009   1.074  -5.568  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.747  -0.008  -5.714  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.504  -1.901  -0.756  1.00  1.00           H  
ATOM    981  HA  HIS B  27       2.131  -1.820  -3.512  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       3.115   0.056  -2.298  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.524  -0.914  -1.894  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       3.590   1.665  -4.168  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.842  -1.816  -4.480  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       5.037   1.926  -6.233  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.703  -3.672  -2.590  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.630  -4.717  -3.029  1.00  1.00           C  
ATOM    989  C   GLN B  28       4.912  -6.031  -3.354  1.00  1.00           C  
ATOM    990  O   GLN B  28       5.541  -7.004  -3.773  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.696  -4.951  -1.955  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.566  -3.732  -1.695  1.00  1.00           C  
ATOM    993  CD  GLN B  28       9.002  -3.921  -2.153  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.878  -4.290  -1.366  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.253  -3.683  -3.430  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.734  -3.370  -1.655  1.00  1.00           H  
ATOM    997  HA  GLN B  28       6.117  -4.363  -3.925  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.206  -5.221  -1.031  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.335  -5.766  -2.266  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       7.147  -2.887  -2.222  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.566  -3.527  -0.635  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       8.501  -3.403  -4.011  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.169  -3.791  -3.751  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.601  -6.061  -3.170  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       2.826  -7.258  -3.445  1.00  1.00           C  
ATOM   1006  C   ALA B  29       1.924  -7.068  -4.664  1.00  1.00           C  
ATOM   1007  O   ALA B  29       1.749  -7.987  -5.469  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       1.997  -7.641  -2.228  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.144  -5.255  -2.849  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       3.519  -8.062  -3.644  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       1.267  -6.869  -2.032  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       2.644  -7.751  -1.370  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       1.490  -8.575  -2.419  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.356  -5.877  -4.802  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.456  -5.590  -5.914  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.118  -4.745  -6.997  1.00  1.00           C  
ATOM   1017  O   TYR B  30       1.059  -5.089  -8.176  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.799  -4.880  -5.408  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.684  -5.746  -4.538  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -2.559  -6.665  -5.103  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.647  -5.641  -3.154  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -3.373  -7.453  -4.313  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -2.457  -6.426  -2.359  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -3.317  -7.329  -2.943  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -4.125  -8.110  -2.152  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.540  -5.178  -4.138  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.164  -6.532  -6.347  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.506  -4.019  -4.827  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.384  -4.554  -6.255  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -2.600  -6.759  -6.177  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.972  -4.931  -2.699  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -4.046  -8.161  -4.770  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -2.414  -6.331  -1.284  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -3.588  -8.519  -1.449  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.742  -3.644  -6.598  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.388  -2.744  -7.549  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.695  -3.330  -8.080  1.00  1.00           C  
ATOM   1038  O   TYR B  31       3.911  -3.365  -9.291  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.634  -1.372  -6.913  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       1.768  -0.273  -7.482  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       1.388  -0.285  -8.816  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.332   0.779  -6.685  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       0.599   0.717  -9.343  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.541   1.786  -7.204  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       0.177   1.750  -8.535  1.00  1.00           C  
ATOM   1046  OH  TYR B  31      -0.611   2.747  -9.060  1.00  1.00           O  
ATOM   1047  H   TYR B  31       1.779  -3.437  -5.643  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.712  -2.620  -8.383  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.435  -1.432  -5.854  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.666  -1.092  -7.064  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       1.720  -1.097  -9.448  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       1.619   0.803  -5.644  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       0.315   0.687 -10.384  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       0.212   2.596  -6.570  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -1.337   2.351  -9.553  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.567  -3.771  -7.175  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.834  -4.368  -7.570  1.00  1.00           C  
ATOM   1058  C   CYS B  32       5.581  -5.705  -8.263  1.00  1.00           C  
ATOM   1059  O   CYS B  32       5.347  -6.722  -7.603  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       6.748  -4.566  -6.354  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.499  -3.030  -5.715  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.345  -3.705  -6.221  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.316  -3.698  -8.268  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.176  -5.006  -5.552  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.552  -5.236  -6.625  1.00  1.00           H  
ATOM   1066  N   SER B  33       5.626  -5.684  -9.591  1.00  1.00           N  
ATOM   1067  CA  SER B  33       5.381  -6.868 -10.404  1.00  1.00           C  
ATOM   1068  C   SER B  33       3.976  -7.413 -10.137  1.00  1.00           C  
ATOM   1069  O   SER B  33       2.990  -6.830 -10.587  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.448  -7.934 -10.137  1.00  1.00           C  
ATOM   1071  OG  SER B  33       7.751  -7.377 -10.200  1.00  1.00           O  
ATOM   1072  H   SER B  33       5.827  -4.835 -10.041  1.00  1.00           H  
ATOM   1073  HA  SER B  33       5.440  -6.568 -11.442  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       6.296  -8.356  -9.155  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       6.367  -8.715 -10.880  1.00  1.00           H  
ATOM   1076  HG  SER B  33       7.793  -6.592  -9.632  1.00  1.00           H  
ATOM   1077  N   HIS B  34       3.892  -8.512  -9.389  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       2.617  -9.135  -9.041  1.00  1.00           C  
ATOM   1079  C   HIS B  34       2.862 -10.366  -8.182  1.00  1.00           C  
ATOM   1080  O   HIS B  34       3.123 -11.451  -8.696  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       1.819  -9.527 -10.293  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       0.566  -8.725 -10.472  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       0.100  -8.314 -11.699  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34      -0.317  -8.253  -9.561  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34      -1.011  -7.621 -11.538  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -1.289  -7.568 -10.248  1.00  1.00           N  
ATOM   1087  H   HIS B  34       4.720  -8.916  -9.049  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       2.045  -8.420  -8.467  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       2.435  -9.378 -11.167  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       1.541 -10.568 -10.225  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       0.529  -8.497 -12.570  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -0.266  -8.390  -8.492  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -1.596  -7.173 -12.329  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -1.916  -6.924  -9.837  1.00  1.00           H  
ATOM   1095  N   ARG B  35       2.812 -10.187  -6.874  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       3.036 -11.286  -5.953  1.00  1.00           C  
ATOM   1097  C   ARG B  35       1.771 -12.123  -5.809  1.00  1.00           C  
ATOM   1098  O   ARG B  35       0.794 -11.693  -5.193  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       3.490 -10.755  -4.589  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       3.731 -11.842  -3.553  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       2.905 -11.608  -2.298  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       1.485 -11.419  -2.605  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       0.561 -11.080  -1.708  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       0.885 -10.920  -0.435  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35      -0.701 -10.910  -2.081  1.00  1.00           N  
ATOM   1106  H   ARG B  35       2.612  -9.291  -6.515  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       3.817 -11.909  -6.364  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       4.411 -10.207  -4.721  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       2.734 -10.084  -4.207  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       3.458 -12.797  -3.978  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       4.779 -11.847  -3.289  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       3.013 -12.465  -1.648  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       3.278 -10.728  -1.797  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       1.208 -11.548  -3.544  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       1.835 -11.051  -0.126  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       0.166 -10.672   0.236  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35      -0.969 -11.038  -3.037  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35      -1.394 -10.648  -1.395  1.00  1.00           H  
ATOM   1119  N   ILE B  36       1.795 -13.308  -6.392  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       0.662 -14.215  -6.329  1.00  1.00           C  
ATOM   1121  C   ILE B  36       0.938 -15.330  -5.334  1.00  1.00           C  
ATOM   1122  O   ILE B  36       0.051 -16.182  -5.124  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       0.344 -14.832  -7.707  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       1.608 -15.433  -8.329  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36      -0.266 -13.786  -8.630  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       1.335 -16.615  -9.230  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       2.052 -15.353  -4.771  1.00  1.00           O  
ATOM   1128  H   ILE B  36       2.604 -13.590  -6.866  1.00  1.00           H  
ATOM   1129  HA  ILE B  36      -0.197 -13.655  -5.998  1.00  1.00           H  
ATOM   1130  HB  ILE B  36      -0.385 -15.617  -7.563  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       2.105 -14.677  -8.917  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       2.269 -15.762  -7.538  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36      -1.187 -13.422  -8.200  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36      -0.469 -14.231  -9.593  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       0.425 -12.965  -8.751  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       0.935 -17.429  -8.644  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       2.255 -16.930  -9.699  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       0.620 -16.333  -9.990  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -6.719   2.469  -4.098  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.086  -1.002  -6.694  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 200      -1.102  13.092  -2.104  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -0.978  14.243  -1.183  1.00  1.00           C  
ATOM      3  C   GLU A 200      -1.258  13.809   0.247  1.00  1.00           C  
ATOM      4  O   GLU A 200      -0.404  13.937   1.120  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -1.941  15.367  -1.584  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -1.460  16.197  -2.767  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -1.682  15.508  -4.095  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -1.113  14.416  -4.306  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -2.429  16.049  -4.929  1.00  1.00           O  
ATOM     10  H   GLU A 200      -2.031  12.633  -1.982  1.00  1.00           H  
ATOM     11  HA  GLU A 200       0.036  14.611  -1.239  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -2.894  14.931  -1.844  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -2.075  16.026  -0.740  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -1.993  17.138  -2.773  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -0.404  16.387  -2.650  1.00  1.00           H  
ATOM     16  N   ALA A 201      -2.455  13.281   0.480  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -2.849  12.831   1.808  1.00  1.00           C  
ATOM     18  C   ALA A 201      -2.048  11.605   2.224  1.00  1.00           C  
ATOM     19  O   ALA A 201      -1.365  11.615   3.247  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.339  12.533   1.841  1.00  1.00           C  
ATOM     21  H   ALA A 201      -3.091  13.188  -0.264  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -2.652  13.633   2.505  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -4.626  12.241   2.840  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -4.561  11.730   1.154  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -4.890  13.416   1.555  1.00  1.00           H  
ATOM     26  N   ARG A 202      -2.129  10.557   1.419  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -1.416   9.320   1.690  1.00  1.00           C  
ATOM     28  C   ARG A 202      -1.084   8.636   0.369  1.00  1.00           C  
ATOM     29  O   ARG A 202      -1.479   9.123  -0.694  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -2.260   8.402   2.584  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -1.445   7.390   3.374  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -0.924   7.961   4.689  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -0.415   9.330   4.556  1.00  1.00           N  
ATOM     34  CZ  ARG A 202       0.877   9.670   4.619  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       1.818   8.742   4.754  1.00  1.00           N  
ATOM     36  NH2 ARG A 202       1.224  10.946   4.523  1.00  1.00           N  
ATOM     37  H   ARG A 202      -2.682  10.613   0.611  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -0.495   9.566   2.200  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -2.812   9.011   3.284  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -2.959   7.861   1.964  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -2.068   6.536   3.590  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -0.604   7.076   2.773  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -1.730   7.961   5.406  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -0.127   7.326   5.047  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -1.082  10.045   4.424  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       1.566   7.768   4.808  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       2.788   9.008   4.795  1.00  1.00           H  
ATOM     48 HH21 ARG A 202       0.518  11.651   4.404  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       2.196  11.217   4.570  1.00  1.00           H  
ATOM     50  N   GLU A 203      -0.345   7.539   0.434  1.00  1.00           N  
ATOM     51  CA  GLU A 203       0.044   6.796  -0.759  1.00  1.00           C  
ATOM     52  C   GLU A 203      -0.731   5.484  -0.856  1.00  1.00           C  
ATOM     53  O   GLU A 203      -1.236   4.977   0.149  1.00  1.00           O  
ATOM     54  CB  GLU A 203       1.553   6.509  -0.753  1.00  1.00           C  
ATOM     55  CG  GLU A 203       2.331   7.229   0.344  1.00  1.00           C  
ATOM     56  CD  GLU A 203       2.268   6.518   1.685  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       3.136   5.667   1.955  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       1.364   6.825   2.484  1.00  1.00           O  
ATOM     59  H   GLU A 203      -0.044   7.212   1.313  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -0.194   7.405  -1.619  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       1.703   5.446  -0.624  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       1.963   6.805  -1.709  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       3.365   7.302   0.044  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.921   8.222   0.461  1.00  1.00           H  
ATOM     65  N   CYS A 204      -0.819   4.943  -2.067  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -1.524   3.692  -2.300  1.00  1.00           C  
ATOM     67  C   CYS A 204      -0.548   2.600  -2.726  1.00  1.00           C  
ATOM     68  O   CYS A 204       0.582   2.873  -3.140  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -2.618   3.875  -3.360  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -3.463   2.338  -3.859  1.00  1.00           S  
ATOM     71  H   CYS A 204      -0.386   5.391  -2.819  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -1.987   3.398  -1.369  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -3.368   4.548  -2.976  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.176   4.309  -4.246  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.009   1.368  -2.645  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.198   0.215  -2.983  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.662  -0.444  -4.270  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.009  -1.355  -4.778  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -0.261  -0.827  -1.856  1.00  1.00           C  
ATOM     80  CG1 VAL A 205       0.120  -0.190  -0.535  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -1.653  -1.440  -1.770  1.00  1.00           C  
ATOM     82  H   VAL A 205      -1.940   1.232  -2.361  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.825   0.538  -3.094  1.00  1.00           H  
ATOM     84  HB  VAL A 205       0.446  -1.615  -2.074  1.00  1.00           H  
ATOM     85 HG11 VAL A 205       0.095  -0.937   0.245  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -0.581   0.598  -0.303  1.00  1.00           H  
ATOM     87 HG13 VAL A 205       1.117   0.223  -0.607  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -1.887  -1.938  -2.700  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -2.377  -0.660  -1.589  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -1.683  -2.154  -0.961  1.00  1.00           H  
ATOM     91  N   ASN A 206      -1.787   0.013  -4.792  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.343  -0.574  -6.000  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.468   0.445  -7.125  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.430   0.077  -8.300  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.707  -1.194  -5.699  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.641  -2.693  -5.463  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -3.913  -3.487  -6.362  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.263  -3.100  -4.259  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.252   0.772  -4.362  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.672  -1.358  -6.319  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.118  -0.729  -4.816  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -4.368  -1.013  -6.536  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -3.040  -2.426  -3.586  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -3.226  -4.065  -4.090  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.616   1.720  -6.782  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -2.746   2.746  -7.804  1.00  1.00           C  
ATOM    107  C   CYS A 207      -1.975   4.009  -7.444  1.00  1.00           C  
ATOM    108  O   CYS A 207      -1.066   4.420  -8.167  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -4.227   3.072  -8.049  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -5.178   3.511  -6.551  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.641   1.973  -5.832  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -2.322   2.348  -8.713  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -4.293   3.907  -8.731  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -4.704   2.213  -8.497  1.00  1.00           H  
ATOM    115  N   GLY A 208      -2.340   4.615  -6.337  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -1.680   5.827  -5.905  1.00  1.00           C  
ATOM    117  C   GLY A 208      -2.656   6.963  -5.717  1.00  1.00           C  
ATOM    118  O   GLY A 208      -2.261   8.130  -5.667  1.00  1.00           O  
ATOM    119  H   GLY A 208      -3.072   4.234  -5.801  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -1.183   5.636  -4.967  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -0.944   6.110  -6.644  1.00  1.00           H  
ATOM    122  N   ALA A 209      -3.937   6.622  -5.631  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -4.984   7.615  -5.435  1.00  1.00           C  
ATOM    124  C   ALA A 209      -4.839   8.274  -4.069  1.00  1.00           C  
ATOM    125  O   ALA A 209      -4.464   7.626  -3.094  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -6.355   6.971  -5.578  1.00  1.00           C  
ATOM    127  H   ALA A 209      -4.183   5.676  -5.704  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -4.881   8.369  -6.202  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -6.434   6.505  -6.550  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -7.123   7.726  -5.477  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -6.482   6.222  -4.810  1.00  1.00           H  
ATOM    132  N   THR A 210      -5.125   9.562  -4.001  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.002  10.290  -2.752  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.269  11.088  -2.446  1.00  1.00           C  
ATOM    135  O   THR A 210      -6.315  11.857  -1.486  1.00  1.00           O  
ATOM    136  CB  THR A 210      -3.760  11.218  -2.782  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -3.732  12.080  -1.636  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -3.734  12.057  -4.050  1.00  1.00           C  
ATOM    139  H   THR A 210      -5.421  10.036  -4.812  1.00  1.00           H  
ATOM    140  HA  THR A 210      -4.856   9.564  -1.965  1.00  1.00           H  
ATOM    141  HB  THR A 210      -2.875  10.598  -2.770  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -4.648  12.274  -1.370  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -3.689  11.406  -4.910  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -2.865  12.698  -4.038  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -4.627  12.661  -4.100  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.301  10.891  -3.251  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.559  11.589  -3.050  1.00  1.00           C  
ATOM    148  C   ALA A 211      -9.693  10.597  -2.834  1.00  1.00           C  
ATOM    149  O   ALA A 211     -10.246  10.052  -3.786  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.863  12.495  -4.231  1.00  1.00           C  
ATOM    151  H   ALA A 211      -7.219  10.259  -3.997  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -8.459  12.206  -2.168  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -9.046  11.892  -5.108  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -8.021  13.147  -4.412  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.739  13.088  -4.011  1.00  1.00           H  
ATOM    156  N   THR A 212     -10.027  10.355  -1.578  1.00  1.00           N  
ATOM    157  CA  THR A 212     -11.093   9.430  -1.235  1.00  1.00           C  
ATOM    158  C   THR A 212     -11.829   9.922   0.010  1.00  1.00           C  
ATOM    159  O   THR A 212     -11.216  10.508   0.905  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.550   7.995  -1.003  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.607   7.116  -0.598  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.453   7.982   0.048  1.00  1.00           C  
ATOM    163  H   THR A 212      -9.549  10.816  -0.856  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.789   9.401  -2.063  1.00  1.00           H  
ATOM    165  HB  THR A 212     -10.136   7.632  -1.933  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.224   6.283  -0.280  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -9.847   8.345   0.984  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.641   8.618  -0.271  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -9.090   6.972   0.177  1.00  1.00           H  
ATOM    170  N   PRO A 213     -13.160   9.731   0.061  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -13.981  10.152   1.202  1.00  1.00           C  
ATOM    172  C   PRO A 213     -13.580   9.451   2.497  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.768   9.989   3.591  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -15.407   9.761   0.794  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -15.243   8.752  -0.288  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.971   9.113  -0.999  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -13.928  11.222   1.347  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -15.924   9.343   1.646  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.933  10.635   0.440  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.167   7.764   0.141  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -16.080   8.804  -0.967  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.491   8.229  -1.388  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -14.168   9.819  -1.794  1.00  1.00           H  
ATOM    184  N   LEU A 214     -13.026   8.254   2.370  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -12.590   7.487   3.526  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.508   6.498   3.126  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.702   5.688   2.221  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -13.763   6.736   4.162  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -13.415   5.942   5.424  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -13.037   6.875   6.562  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -14.574   5.052   5.831  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.898   7.878   1.472  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -12.180   8.178   4.248  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -14.528   7.455   4.413  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -14.163   6.049   3.431  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -12.564   5.310   5.217  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -13.862   7.541   6.771  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -12.170   7.453   6.281  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -12.812   6.293   7.442  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -15.457   5.655   5.983  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -14.328   4.538   6.748  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -14.762   4.328   5.051  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.370   6.574   3.798  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.260   5.680   3.518  1.00  1.00           C  
ATOM    205  C   TRP A 215      -9.526   4.303   4.114  1.00  1.00           C  
ATOM    206  O   TRP A 215      -9.559   4.140   5.336  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -7.955   6.253   4.079  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.488   7.482   3.364  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -7.846   8.772   3.631  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.577   7.536   2.260  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -7.216   9.627   2.760  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -6.436   8.892   1.904  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -5.874   6.572   1.531  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -5.614   9.304   0.861  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -5.060   6.985   0.494  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -4.940   8.341   0.166  1.00  1.00           C  
ATOM    217  H   TRP A 215     -10.275   7.245   4.502  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.173   5.585   2.446  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -8.101   6.509   5.118  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -7.178   5.507   4.001  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -8.528   9.064   4.417  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -7.313  10.612   2.751  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -5.954   5.522   1.771  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -5.508  10.348   0.593  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -4.507   6.254  -0.079  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -4.292   8.619  -0.652  1.00  1.00           H  
ATOM    227  N   ARG A 216      -9.738   3.323   3.248  1.00  1.00           N  
ATOM    228  CA  ARG A 216      -9.998   1.961   3.686  1.00  1.00           C  
ATOM    229  C   ARG A 216      -8.719   1.339   4.226  1.00  1.00           C  
ATOM    230  O   ARG A 216      -7.833   0.953   3.467  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -10.560   1.121   2.533  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -10.785  -0.343   2.884  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -11.831  -0.511   3.975  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -11.230  -0.589   5.306  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -11.794  -0.096   6.407  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -12.953   0.547   6.337  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -11.185  -0.233   7.579  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.709   3.521   2.285  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -10.729   2.001   4.482  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -11.506   1.542   2.228  1.00  1.00           H  
ATOM    241  HB3 ARG A 216      -9.872   1.167   1.701  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -11.118  -0.866   2.000  1.00  1.00           H  
ATOM    243  HG3 ARG A 216      -9.852  -0.769   3.224  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -12.504   0.333   3.945  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -12.384  -1.419   3.786  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -10.355  -1.044   5.383  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -13.413   0.675   5.447  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -13.389   0.898   7.176  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -10.301  -0.710   7.637  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -11.598   0.151   8.415  1.00  1.00           H  
ATOM    251  N   ARG A 217      -8.628   1.264   5.542  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -7.459   0.698   6.199  1.00  1.00           C  
ATOM    253  C   ARG A 217      -7.703  -0.754   6.585  1.00  1.00           C  
ATOM    254  O   ARG A 217      -8.728  -1.340   6.230  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -7.113   1.519   7.440  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -6.957   3.001   7.155  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -6.908   3.810   8.437  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -6.784   5.243   8.183  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -7.524   6.174   8.787  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -8.473   5.819   9.648  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -7.320   7.458   8.522  1.00  1.00           N  
ATOM    262  H   ARG A 217      -9.366   1.604   6.091  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -6.632   0.741   5.507  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -7.898   1.394   8.173  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -6.184   1.153   7.851  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -6.040   3.158   6.606  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -7.798   3.335   6.560  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -7.816   3.630   8.994  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -6.059   3.484   9.020  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -6.103   5.527   7.537  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -8.638   4.845   9.852  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -9.043   6.522  10.094  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -6.614   7.735   7.855  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -7.853   8.168   9.000  1.00  1.00           H  
ATOM    275  N   ASP A 218      -6.766  -1.322   7.326  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -6.869  -2.701   7.771  1.00  1.00           C  
ATOM    277  C   ASP A 218      -6.276  -2.822   9.174  1.00  1.00           C  
ATOM    278  O   ASP A 218      -5.889  -1.817   9.774  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -6.159  -3.641   6.776  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -4.771  -4.060   7.227  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -3.822  -3.261   7.088  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -4.627  -5.187   7.747  1.00  1.00           O  
ATOM    283  H   ASP A 218      -5.984  -0.796   7.593  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -7.919  -2.957   7.815  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -6.754  -4.532   6.647  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -6.069  -3.136   5.824  1.00  1.00           H  
ATOM    287  N   ARG A 219      -6.220  -4.043   9.694  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -5.674  -4.302  11.023  1.00  1.00           C  
ATOM    289  C   ARG A 219      -4.217  -3.842  11.120  1.00  1.00           C  
ATOM    290  O   ARG A 219      -3.815  -3.256  12.123  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -5.770  -5.794  11.365  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -6.692  -6.579  10.443  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -5.988  -7.790   9.850  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -4.631  -7.475   9.405  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -3.543  -8.123   9.827  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -3.651  -9.120  10.696  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -2.346  -7.765   9.386  1.00  1.00           N  
ATOM    298  H   ARG A 219      -6.546  -4.796   9.159  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -6.260  -3.741  11.736  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -4.783  -6.229  11.303  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -6.135  -5.897  12.376  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -7.550  -6.914  11.006  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -7.016  -5.933   9.640  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -5.939  -8.566  10.599  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -6.560  -8.144   9.005  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -4.528  -6.733   8.756  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -4.554  -9.395  11.046  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -2.826  -9.613  11.011  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -2.253  -7.000   8.736  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -1.520  -8.253   9.701  1.00  1.00           H  
ATOM    311  N   THR A 220      -3.433  -4.100  10.075  1.00  1.00           N  
ATOM    312  CA  THR A 220      -2.028  -3.706  10.059  1.00  1.00           C  
ATOM    313  C   THR A 220      -1.892  -2.198   9.884  1.00  1.00           C  
ATOM    314  O   THR A 220      -1.231  -1.522  10.673  1.00  1.00           O  
ATOM    315  CB  THR A 220      -1.249  -4.405   8.924  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -2.086  -5.361   8.256  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -0.008  -5.095   9.470  1.00  1.00           C  
ATOM    318  H   THR A 220      -3.812  -4.557   9.293  1.00  1.00           H  
ATOM    319  HA  THR A 220      -1.587  -3.993  11.004  1.00  1.00           H  
ATOM    320  HB  THR A 220      -0.938  -3.657   8.209  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -2.860  -4.905   7.872  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -0.299  -5.868  10.166  1.00  1.00           H  
ATOM    323 HG22 THR A 220       0.615  -4.372   9.976  1.00  1.00           H  
ATOM    324 HG23 THR A 220       0.545  -5.535   8.653  1.00  1.00           H  
ATOM    325  N   GLY A 221      -2.533  -1.681   8.848  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -2.475  -0.262   8.568  1.00  1.00           C  
ATOM    327  C   GLY A 221      -2.358   0.014   7.083  1.00  1.00           C  
ATOM    328  O   GLY A 221      -1.709   0.975   6.669  1.00  1.00           O  
ATOM    329  H   GLY A 221      -3.059  -2.277   8.262  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -3.374   0.205   8.942  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -1.620   0.162   9.073  1.00  1.00           H  
ATOM    332  N   HIS A 222      -2.977  -0.837   6.278  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -2.948  -0.681   4.831  1.00  1.00           C  
ATOM    334  C   HIS A 222      -3.965   0.364   4.393  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.139   0.056   4.207  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.237  -2.018   4.134  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.121  -3.016   4.236  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -1.984  -4.083   3.377  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.079  -3.104   5.099  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -0.916  -4.778   3.704  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.345  -4.208   4.745  1.00  1.00           N  
ATOM    342  H   HIS A 222      -3.467  -1.599   6.666  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -1.961  -0.344   4.549  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.116  -2.461   4.577  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.425  -1.834   3.086  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -2.608  -4.326   2.643  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -0.863  -2.427   5.913  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -0.565  -5.667   3.200  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.311  -4.664   5.335  1.00  1.00           H  
ATOM    350  N   TYR A 223      -3.511   1.601   4.260  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -4.376   2.695   3.839  1.00  1.00           C  
ATOM    352  C   TYR A 223      -4.634   2.606   2.338  1.00  1.00           C  
ATOM    353  O   TYR A 223      -3.699   2.637   1.541  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -3.737   4.047   4.177  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -2.975   4.063   5.488  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -3.632   3.900   6.704  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -1.598   4.247   5.508  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -2.939   3.920   7.899  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -0.897   4.267   6.700  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -1.572   4.103   7.892  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -0.880   4.126   9.082  1.00  1.00           O  
ATOM    362  H   TYR A 223      -2.566   1.785   4.444  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -5.314   2.604   4.367  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -3.045   4.315   3.392  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -4.512   4.797   4.236  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -4.702   3.756   6.707  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -1.072   4.377   4.573  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -3.467   3.792   8.833  1.00  1.00           H  
ATOM    369  HE2 TYR A 223       0.174   4.412   6.693  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -0.429   4.983   9.175  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.894   2.457   1.961  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.263   2.362   0.557  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.293   3.427   0.200  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.970   3.966   1.076  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.813   0.967   0.250  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.888  -0.192   0.634  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -6.644  -1.510   0.605  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.689  -0.247  -0.300  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.597   2.398   2.642  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.373   2.528  -0.032  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.745   0.847   0.781  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -7.009   0.906  -0.810  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.524  -0.036   1.639  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -6.033  -2.285   1.038  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -6.878  -1.767  -0.417  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -7.558  -1.415   1.169  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -5.029  -0.421  -1.310  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -4.032  -1.050   0.003  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.155   0.692  -0.255  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.403   3.712  -1.091  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.328   4.713  -1.597  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.776   4.236  -1.502  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.475   4.509  -0.527  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.978   5.017  -3.050  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.510   3.536  -4.006  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.841   3.233  -1.728  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.211   5.610  -1.010  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.832   5.467  -3.534  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.145   5.707  -3.080  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.216   3.529  -2.532  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.573   3.006  -2.579  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.628   1.729  -3.404  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.073   0.696  -2.914  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.542   4.042  -3.151  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.985   3.577  -3.074  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.504   2.973  -4.011  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.642   3.850  -1.956  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.604   3.359  -3.284  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.870   2.774  -1.568  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.446   4.963  -2.594  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.294   4.224  -4.186  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -14.170   4.332  -1.245  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -15.580   3.550  -1.882  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.159   1.796  -4.649  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.158   0.627  -5.529  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.369  -0.506  -4.893  1.00  1.00           C  
ATOM    417  O   ALA A 227     -10.892  -1.601  -4.672  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -10.579   0.982  -6.890  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.810   2.650  -4.985  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.181   0.309  -5.669  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -10.668   0.134  -7.554  1.00  1.00           H  
ATOM    422  HB2 ALA A 227      -9.538   1.247  -6.782  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -11.122   1.820  -7.304  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.114  -0.223  -4.574  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.245  -1.192  -3.942  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.754  -1.517  -2.538  1.00  1.00           C  
ATOM    427  O   CYS A 228      -8.523  -2.607  -2.010  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -6.833  -0.618  -3.900  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -6.490   0.538  -5.269  1.00  1.00           S  
ATOM    430  H   CYS A 228      -8.754   0.663  -4.787  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.249  -2.092  -4.539  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.694  -0.083  -2.970  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.118  -1.424  -3.961  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.461  -0.561  -1.949  1.00  1.00           N  
ATOM    435  CA  GLY A 229     -10.017  -0.754  -0.628  1.00  1.00           C  
ATOM    436  C   GLY A 229     -11.113  -1.797  -0.632  1.00  1.00           C  
ATOM    437  O   GLY A 229     -11.162  -2.665   0.241  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.603   0.286  -2.421  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -9.230  -1.071   0.039  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.424   0.181  -0.275  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.995  -1.710  -1.620  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -13.086  -2.663  -1.759  1.00  1.00           C  
ATOM    443  C   LEU A 230     -12.524  -4.013  -2.173  1.00  1.00           C  
ATOM    444  O   LEU A 230     -12.982  -5.057  -1.708  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -14.111  -2.176  -2.789  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.784  -0.839  -2.465  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.785  -0.478  -3.549  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.468  -0.897  -1.106  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.913  -0.977  -2.273  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -13.566  -2.765  -0.796  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.612  -2.080  -3.743  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -14.881  -2.927  -2.880  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -14.034  -0.063  -2.432  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -16.217   0.489  -3.333  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.568  -1.222  -3.577  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -15.285  -0.445  -4.506  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.734  -1.110  -0.343  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -16.216  -1.675  -1.113  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.938   0.052  -0.898  1.00  1.00           H  
ATOM    460  N   TYR A 231     -11.516  -3.977  -3.043  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -10.856  -5.189  -3.509  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.279  -5.952  -2.318  1.00  1.00           C  
ATOM    463  O   TYR A 231     -10.347  -7.179  -2.257  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -9.750  -4.838  -4.518  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -8.599  -5.819  -4.530  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -8.706  -7.039  -5.185  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.412  -5.529  -3.870  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -7.664  -7.945  -5.176  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -6.364  -6.426  -3.861  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -6.496  -7.634  -4.512  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -5.461  -8.540  -4.488  1.00  1.00           O  
ATOM    472  H   TYR A 231     -11.217  -3.106  -3.391  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -11.598  -5.806  -3.993  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -10.174  -4.817  -5.510  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -9.353  -3.863  -4.280  1.00  1.00           H  
ATOM    476  HD1 TYR A 231      -9.624  -7.279  -5.703  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.312  -4.582  -3.361  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -7.766  -8.890  -5.691  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -5.450  -6.183  -3.340  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -4.876  -8.343  -3.739  1.00  1.00           H  
ATOM    481  N   HIS A 232      -9.725  -5.200  -1.370  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -9.137  -5.766  -0.161  1.00  1.00           C  
ATOM    483  C   HIS A 232     -10.169  -6.597   0.599  1.00  1.00           C  
ATOM    484  O   HIS A 232      -9.859  -7.661   1.131  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -8.615  -4.630   0.729  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -7.778  -5.071   1.897  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -8.278  -5.787   2.964  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -6.469  -4.865   2.169  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -7.313  -5.997   3.840  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -6.205  -5.450   3.382  1.00  1.00           N  
ATOM    491  H   HIS A 232      -9.702  -4.226  -1.495  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -8.312  -6.400  -0.449  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -8.008  -3.970   0.127  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -9.457  -4.074   1.116  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -9.197  -6.114   3.056  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -5.760  -4.338   1.544  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -7.413  -6.528   4.774  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -5.301  -5.641   3.731  1.00  1.00           H  
ATOM    499  N   LYS A 233     -11.397  -6.106   0.640  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -12.475  -6.795   1.336  1.00  1.00           C  
ATOM    501  C   LYS A 233     -13.029  -7.937   0.485  1.00  1.00           C  
ATOM    502  O   LYS A 233     -13.280  -9.036   0.984  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -13.587  -5.796   1.677  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -14.272  -6.064   3.008  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -15.400  -7.070   2.871  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -16.004  -7.406   4.221  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -15.127  -8.307   5.011  1.00  1.00           N  
ATOM    508  H   LYS A 233     -11.588  -5.257   0.184  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -12.073  -7.203   2.250  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -13.165  -4.802   1.712  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -14.335  -5.831   0.899  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -13.543  -6.451   3.704  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -14.676  -5.136   3.386  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -16.168  -6.651   2.238  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -15.012  -7.973   2.423  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -16.152  -6.489   4.773  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -16.956  -7.890   4.065  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -15.248  -9.295   4.692  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -15.372  -8.251   6.022  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -14.126  -8.037   4.892  1.00  1.00           H  
ATOM    521  N   MET A 234     -13.198  -7.669  -0.803  1.00  1.00           N  
ATOM    522  CA  MET A 234     -13.735  -8.650  -1.739  1.00  1.00           C  
ATOM    523  C   MET A 234     -12.820  -9.866  -1.873  1.00  1.00           C  
ATOM    524  O   MET A 234     -13.246 -10.998  -1.651  1.00  1.00           O  
ATOM    525  CB  MET A 234     -13.941  -7.999  -3.108  1.00  1.00           C  
ATOM    526  CG  MET A 234     -14.652  -8.892  -4.109  1.00  1.00           C  
ATOM    527  SD  MET A 234     -14.968  -8.055  -5.677  1.00  1.00           S  
ATOM    528  CE  MET A 234     -15.963  -6.669  -5.130  1.00  1.00           C  
ATOM    529  H   MET A 234     -12.955  -6.776  -1.139  1.00  1.00           H  
ATOM    530  HA  MET A 234     -14.692  -8.976  -1.362  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -14.527  -7.101  -2.981  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -12.977  -7.734  -3.516  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -14.036  -9.760  -4.297  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -15.594  -9.206  -3.686  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -15.418  -6.102  -4.389  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -16.882  -7.036  -4.696  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -16.190  -6.035  -5.973  1.00  1.00           H  
ATOM    538  N   ASN A 235     -11.565  -9.624  -2.222  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -10.593 -10.701  -2.399  1.00  1.00           C  
ATOM    540  C   ASN A 235     -10.212 -11.311  -1.056  1.00  1.00           C  
ATOM    541  O   ASN A 235      -9.926 -12.505  -0.965  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -9.341 -10.180  -3.114  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -8.402 -11.294  -3.550  1.00  1.00           C  
ATOM    544  OD1 ASN A 235      -8.824 -12.428  -3.771  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -7.124 -10.973  -3.694  1.00  1.00           N  
ATOM    546  H   ASN A 235     -11.277  -8.692  -2.359  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -11.052 -11.463  -3.008  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -9.641  -9.627  -3.991  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -8.804  -9.523  -2.447  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -6.852 -10.047  -3.518  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -6.495 -11.677  -3.971  1.00  1.00           H  
ATOM    552  N   GLY A 236     -10.203 -10.487  -0.017  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -9.864 -10.972   1.308  1.00  1.00           C  
ATOM    554  C   GLY A 236      -8.384 -10.858   1.602  1.00  1.00           C  
ATOM    555  O   GLY A 236      -7.952 -11.068   2.737  1.00  1.00           O  
ATOM    556  H   GLY A 236     -10.430  -9.543  -0.147  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -10.413 -10.400   2.042  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -10.156 -12.009   1.384  1.00  1.00           H  
ATOM    559  N   GLN A 237      -7.606 -10.523   0.580  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -6.164 -10.379   0.731  1.00  1.00           C  
ATOM    561  C   GLN A 237      -5.818  -9.057   1.400  1.00  1.00           C  
ATOM    562  O   GLN A 237      -6.652  -8.153   1.489  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -5.466 -10.477  -0.623  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -5.167 -11.904  -1.042  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -4.104 -11.975  -2.117  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -4.408 -11.972  -3.310  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -2.850 -12.038  -1.704  1.00  1.00           N  
ATOM    568  H   GLN A 237      -8.012 -10.363  -0.291  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -5.818 -11.185   1.361  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -6.098 -10.027  -1.376  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -4.534  -9.934  -0.577  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -4.825 -12.456  -0.178  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -6.074 -12.354  -1.421  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -2.677 -12.039  -0.735  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -2.140 -12.072  -2.378  1.00  1.00           H  
ATOM    576  N   ASN A 238      -4.588  -8.950   1.864  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -4.131  -7.749   2.539  1.00  1.00           C  
ATOM    578  C   ASN A 238      -3.484  -6.790   1.545  1.00  1.00           C  
ATOM    579  O   ASN A 238      -3.036  -7.260   0.480  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -3.152  -8.113   3.658  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -3.126  -7.079   4.766  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -3.996  -6.211   4.843  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -2.138  -7.175   5.646  1.00  1.00           N  
ATOM    584  H   ASN A 238      -3.961  -9.692   1.735  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -4.994  -7.267   2.974  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -3.442  -9.062   4.084  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -2.158  -8.198   3.245  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -1.483  -7.903   5.534  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -2.098  -6.518   6.374  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      15.779  -8.167   2.795  1.00  1.00           N  
ATOM    592  CA  GLY B   1      17.209  -8.495   2.609  1.00  1.00           C  
ATOM    593  C   GLY B   1      18.046  -7.258   2.378  1.00  1.00           C  
ATOM    594  O   GLY B   1      17.781  -6.210   2.973  1.00  1.00           O  
ATOM    595  H1  GLY B   1      15.198  -9.024   2.689  1.00  1.00           H  
ATOM    596  H2  GLY B   1      15.478  -7.462   2.087  1.00  1.00           H  
ATOM    597  H3  GLY B   1      15.625  -7.774   3.748  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      17.570  -9.003   3.491  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      17.310  -9.152   1.758  1.00  1.00           H  
ATOM    600  N   SER B   2      19.060  -7.392   1.525  1.00  1.00           N  
ATOM    601  CA  SER B   2      19.967  -6.299   1.168  1.00  1.00           C  
ATOM    602  C   SER B   2      20.781  -5.805   2.367  1.00  1.00           C  
ATOM    603  O   SER B   2      21.958  -6.130   2.501  1.00  1.00           O  
ATOM    604  CB  SER B   2      19.191  -5.143   0.528  1.00  1.00           C  
ATOM    605  OG  SER B   2      18.403  -5.604  -0.557  1.00  1.00           O  
ATOM    606  H   SER B   2      19.208  -8.276   1.113  1.00  1.00           H  
ATOM    607  HA  SER B   2      20.658  -6.689   0.435  1.00  1.00           H  
ATOM    608  HB2 SER B   2      18.540  -4.695   1.265  1.00  1.00           H  
ATOM    609  HB3 SER B   2      19.887  -4.403   0.164  1.00  1.00           H  
ATOM    610  HG  SER B   2      17.873  -4.869  -0.904  1.00  1.00           H  
ATOM    611  N   LEU B   3      20.155  -5.035   3.242  1.00  1.00           N  
ATOM    612  CA  LEU B   3      20.837  -4.497   4.408  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.157  -4.967   5.691  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.406  -4.427   6.769  1.00  1.00           O  
ATOM    615  CB  LEU B   3      20.852  -2.967   4.337  1.00  1.00           C  
ATOM    616  CG  LEU B   3      21.902  -2.274   5.210  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      23.280  -2.876   4.982  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      21.921  -0.779   4.926  1.00  1.00           C  
ATOM    619  H   LEU B   3      19.202  -4.832   3.107  1.00  1.00           H  
ATOM    620  HA  LEU B   3      21.853  -4.861   4.396  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      21.023  -2.679   3.310  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      19.879  -2.608   4.635  1.00  1.00           H  
ATOM    623  HG  LEU B   3      21.644  -2.415   6.249  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      23.540  -2.796   3.936  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      23.270  -3.917   5.270  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      24.008  -2.345   5.577  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      22.111  -0.614   3.875  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      22.701  -0.310   5.511  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      20.966  -0.350   5.192  1.00  1.00           H  
ATOM    630  N   LEU B   4      19.293  -5.975   5.550  1.00  1.00           N  
ATOM    631  CA  LEU B   4      18.545  -6.560   6.671  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.455  -5.609   7.163  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.277  -5.958   7.180  1.00  1.00           O  
ATOM    634  CB  LEU B   4      19.477  -6.958   7.825  1.00  1.00           C  
ATOM    635  CG  LEU B   4      20.038  -8.383   7.751  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      18.909  -9.401   7.740  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      20.927  -8.552   6.527  1.00  1.00           C  
ATOM    638  H   LEU B   4      19.144  -6.337   4.651  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.063  -7.452   6.299  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.307  -6.267   7.842  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      18.929  -6.858   8.750  1.00  1.00           H  
ATOM    642  HG  LEU B   4      20.640  -8.570   8.628  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      19.321 -10.397   7.656  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      18.259  -9.208   6.901  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      18.346  -9.321   8.657  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      21.269  -9.574   6.470  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      21.777  -7.892   6.607  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      20.364  -8.310   5.638  1.00  1.00           H  
ATOM    649  N   LYS B   5      17.847  -4.413   7.561  1.00  1.00           N  
ATOM    650  CA  LYS B   5      16.899  -3.417   8.026  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.661  -2.385   6.933  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.531  -1.561   6.647  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.403  -2.741   9.304  1.00  1.00           C  
ATOM    654  CG  LYS B   5      17.105  -3.530  10.572  1.00  1.00           C  
ATOM    655  CD  LYS B   5      15.708  -3.238  11.109  1.00  1.00           C  
ATOM    656  CE  LYS B   5      14.637  -4.020  10.365  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      13.274  -3.710  10.870  1.00  1.00           N  
ATOM    658  H   LYS B   5      18.805  -4.189   7.536  1.00  1.00           H  
ATOM    659  HA  LYS B   5      15.968  -3.919   8.239  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.473  -2.610   9.231  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      16.936  -1.772   9.392  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      17.180  -4.584  10.351  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      17.834  -3.267  11.326  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      15.674  -3.508  12.153  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      15.509  -2.182  11.003  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      14.688  -3.767   9.317  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      14.827  -5.075  10.490  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      13.102  -2.680  10.836  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      13.174  -4.034  11.857  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      12.553  -4.186  10.283  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.490  -2.439   6.282  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.144  -1.510   5.209  1.00  1.00           C  
ATOM    673  C   PRO B   6      14.792  -0.121   5.732  1.00  1.00           C  
ATOM    674  O   PRO B   6      13.728   0.086   6.314  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.927  -2.165   4.552  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.296  -2.972   5.634  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.413  -3.417   6.539  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.943  -1.428   4.487  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      13.258  -1.400   4.187  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      14.250  -2.787   3.733  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      12.593  -2.363   6.182  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      12.797  -3.830   5.208  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.097  -3.379   7.572  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.732  -4.415   6.279  1.00  1.00           H  
ATOM    685  N   ALA B   7      15.700   0.823   5.537  1.00  1.00           N  
ATOM    686  CA  ALA B   7      15.482   2.191   5.980  1.00  1.00           C  
ATOM    687  C   ALA B   7      14.832   3.015   4.879  1.00  1.00           C  
ATOM    688  O   ALA B   7      14.284   4.088   5.129  1.00  1.00           O  
ATOM    689  CB  ALA B   7      16.797   2.823   6.411  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.549   0.589   5.093  1.00  1.00           H  
ATOM    691  HA  ALA B   7      14.823   2.166   6.834  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.423   2.980   5.543  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      17.301   2.167   7.105  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      16.601   3.771   6.890  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.903   2.509   3.656  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.327   3.194   2.509  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.816   3.011   2.468  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.310   1.907   2.655  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.944   2.676   1.207  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.245   3.362   0.827  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.058   4.864   0.695  1.00  1.00           C  
ATOM    702  NE  ARG B   8      17.220   5.512   0.102  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      18.027   6.341   0.756  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      17.810   6.626   2.035  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      19.051   6.891   0.125  1.00  1.00           N  
ATOM    706  H   ARG B   8      15.349   1.647   3.523  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.545   4.247   2.608  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      15.138   1.619   1.311  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.237   2.826   0.404  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.985   3.166   1.590  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.585   2.965  -0.119  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      15.198   5.054   0.071  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      15.887   5.281   1.679  1.00  1.00           H  
ATOM    714  HE  ARG B   8      17.407   5.323  -0.853  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.029   6.217   2.524  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      18.427   7.253   2.526  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      19.216   6.683  -0.840  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      19.664   7.530   0.612  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.106   4.100   2.217  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.653   4.067   2.145  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.178   4.598   0.796  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.131   5.229   0.696  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.038   4.883   3.293  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.669   6.237   3.499  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      10.229   7.343   2.785  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      11.700   6.404   4.411  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      10.807   8.584   2.973  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      12.282   7.643   4.602  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      11.833   8.734   3.883  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.570   4.952   2.083  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.343   3.036   2.240  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       8.989   5.037   3.089  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.139   4.325   4.214  1.00  1.00           H  
ATOM    734  HD1 PHE B   9       9.426   7.229   2.072  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      12.051   5.551   4.974  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      10.453   9.436   2.409  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      13.084   7.759   5.316  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      12.284   9.703   4.029  1.00  1.00           H  
ATOM    739  N   MET B  10      10.960   4.338  -0.242  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.622   4.788  -1.584  1.00  1.00           C  
ATOM    741  C   MET B  10      11.168   3.813  -2.614  1.00  1.00           C  
ATOM    742  O   MET B  10      12.322   3.388  -2.525  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.184   6.194  -1.837  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.022   6.672  -3.274  1.00  1.00           C  
ATOM    745  SD  MET B  10      11.734   8.308  -3.552  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.951   8.273  -5.332  1.00  1.00           C  
ATOM    747  H   MET B  10      11.779   3.816  -0.107  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.545   4.817  -1.666  1.00  1.00           H  
ATOM    749  HB2 MET B  10      10.678   6.894  -1.189  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.237   6.193  -1.598  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.507   5.968  -3.932  1.00  1.00           H  
ATOM    752  HG3 MET B  10       9.968   6.709  -3.507  1.00  1.00           H  
ATOM    753  HE1 MET B  10      12.459   9.173  -5.650  1.00  1.00           H  
ATOM    754  HE2 MET B  10      10.985   8.216  -5.811  1.00  1.00           H  
ATOM    755  HE3 MET B  10      12.541   7.410  -5.607  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.333   3.439  -3.569  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.739   2.520  -4.612  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.218   3.276  -5.843  1.00  1.00           C  
ATOM    759  O   CYS B  11      10.443   3.972  -6.503  1.00  1.00           O  
ATOM    760  CB  CYS B  11       9.585   1.600  -4.981  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.942   0.625  -3.584  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.415   3.785  -3.569  1.00  1.00           H  
ATOM    763  HA  CYS B  11      11.555   1.924  -4.231  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.771   2.194  -5.370  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       9.914   0.908  -5.742  1.00  1.00           H  
ATOM    766  N   LEU B  12      12.500   3.138  -6.133  1.00  1.00           N  
ATOM    767  CA  LEU B  12      13.104   3.786  -7.288  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.541   3.228  -8.604  1.00  1.00           C  
ATOM    769  O   LEU B  12      12.196   4.005  -9.496  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.627   3.637  -7.249  1.00  1.00           C  
ATOM    771  CG  LEU B  12      15.286   4.151  -5.969  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      15.944   3.011  -5.205  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      16.304   5.231  -6.291  1.00  1.00           C  
ATOM    774  H   LEU B  12      13.060   2.584  -5.550  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.858   4.836  -7.230  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.870   2.590  -7.360  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      15.044   4.178  -8.085  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.528   4.583  -5.332  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.371   3.393  -4.290  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      16.725   2.575  -5.811  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      15.206   2.258  -4.972  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      17.061   4.830  -6.950  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      16.767   5.570  -5.378  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      15.812   6.062  -6.774  1.00  1.00           H  
ATOM    785  N   PRO B  13      12.460   1.883  -8.769  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.913   1.275  -9.991  1.00  1.00           C  
ATOM    787  C   PRO B  13      10.478   1.720 -10.273  1.00  1.00           C  
ATOM    788  O   PRO B  13      10.166   2.179 -11.373  1.00  1.00           O  
ATOM    789  CB  PRO B  13      11.962  -0.229  -9.702  1.00  1.00           C  
ATOM    790  CG  PRO B  13      13.019  -0.381  -8.668  1.00  1.00           C  
ATOM    791  CD  PRO B  13      12.926   0.849  -7.818  1.00  1.00           C  
ATOM    792  HA  PRO B  13      12.528   1.498 -10.850  1.00  1.00           H  
ATOM    793  HB2 PRO B  13      11.001  -0.559  -9.334  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      12.212  -0.767 -10.604  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      12.831  -1.264  -8.076  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      13.990  -0.440  -9.138  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      12.211   0.706  -7.022  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      13.896   1.107  -7.416  1.00  1.00           H  
ATOM    799  N   CYS B  14       9.611   1.590  -9.276  1.00  1.00           N  
ATOM    800  CA  CYS B  14       8.216   1.975  -9.423  1.00  1.00           C  
ATOM    801  C   CYS B  14       8.082   3.477  -9.662  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.333   3.914 -10.536  1.00  1.00           O  
ATOM    803  CB  CYS B  14       7.442   1.572  -8.171  1.00  1.00           C  
ATOM    804  SG  CYS B  14       8.151   0.136  -7.303  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.912   1.215  -8.421  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.810   1.446 -10.273  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.429   2.402  -7.480  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       6.428   1.324  -8.449  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.804   4.258  -8.873  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.751   5.698  -9.009  1.00  1.00           C  
ATOM    811  C   GLY B  15       7.692   6.307  -8.116  1.00  1.00           C  
ATOM    812  O   GLY B  15       7.494   7.524  -8.109  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.381   3.853  -8.188  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.714   6.110  -8.745  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.530   5.948 -10.036  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.008   5.453  -7.369  1.00  1.00           N  
ATOM    817  CA  ILE B  16       5.967   5.893  -6.457  1.00  1.00           C  
ATOM    818  C   ILE B  16       6.576   6.178  -5.090  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.093   5.276  -4.425  1.00  1.00           O  
ATOM    820  CB  ILE B  16       4.833   4.839  -6.331  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       4.072   4.700  -7.652  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       3.857   5.202  -5.217  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.642   3.658  -8.588  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.219   4.499  -7.425  1.00  1.00           H  
ATOM    825  HA  ILE B  16       5.545   6.807  -6.850  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.285   3.890  -6.085  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       3.050   4.426  -7.440  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       4.082   5.650  -8.166  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       2.984   4.565  -5.288  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       3.559   6.234  -5.321  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.333   5.057  -4.258  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       4.575   2.682  -8.129  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       5.678   3.886  -8.795  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       4.081   3.659  -9.511  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.539   7.442  -4.696  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.087   7.867  -3.417  1.00  1.00           C  
ATOM    837  C   ALA B  17       6.175   7.440  -2.278  1.00  1.00           C  
ATOM    838  O   ALA B  17       4.996   7.796  -2.244  1.00  1.00           O  
ATOM    839  CB  ALA B  17       7.286   9.375  -3.403  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.114   8.112  -5.281  1.00  1.00           H  
ATOM    841  HA  ALA B  17       8.053   7.397  -3.293  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.757   9.668  -2.475  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       6.328   9.865  -3.492  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       7.917   9.664  -4.232  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.726   6.676  -1.350  1.00  1.00           N  
ATOM    846  CA  PHE B  18       5.965   6.194  -0.216  1.00  1.00           C  
ATOM    847  C   PHE B  18       6.338   6.957   1.046  1.00  1.00           C  
ATOM    848  O   PHE B  18       7.332   7.685   1.077  1.00  1.00           O  
ATOM    849  CB  PHE B  18       6.196   4.696  -0.023  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.943   3.886  -0.144  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       4.192   3.919  -1.305  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       4.512   3.098   0.908  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       3.033   3.180  -1.413  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       3.354   2.358   0.805  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       2.613   2.398  -0.357  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.673   6.440  -1.421  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.919   6.361  -0.426  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       6.890   4.348  -0.770  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       6.610   4.524   0.959  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       4.520   4.531  -2.133  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       5.091   3.065   1.818  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       2.454   3.213  -2.325  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       3.026   1.746   1.634  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       1.704   1.818  -0.441  1.00  1.00           H  
ATOM    865  N   SER B  19       5.526   6.796   2.074  1.00  1.00           N  
ATOM    866  CA  SER B  19       5.746   7.460   3.344  1.00  1.00           C  
ATOM    867  C   SER B  19       5.365   6.544   4.503  1.00  1.00           C  
ATOM    868  O   SER B  19       5.893   6.670   5.611  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.925   8.757   3.398  1.00  1.00           C  
ATOM    870  OG  SER B  19       4.679   9.168   4.736  1.00  1.00           O  
ATOM    871  H   SER B  19       4.734   6.215   1.970  1.00  1.00           H  
ATOM    872  HA  SER B  19       6.795   7.703   3.417  1.00  1.00           H  
ATOM    873  HB2 SER B  19       5.463   9.541   2.890  1.00  1.00           H  
ATOM    874  HB3 SER B  19       3.976   8.596   2.905  1.00  1.00           H  
ATOM    875  HG  SER B  19       5.488   9.059   5.256  1.00  1.00           H  
ATOM    876  N   SER B  20       4.440   5.631   4.251  1.00  1.00           N  
ATOM    877  CA  SER B  20       3.982   4.707   5.272  1.00  1.00           C  
ATOM    878  C   SER B  20       4.527   3.300   5.023  1.00  1.00           C  
ATOM    879  O   SER B  20       4.103   2.612   4.094  1.00  1.00           O  
ATOM    880  CB  SER B  20       2.453   4.694   5.293  1.00  1.00           C  
ATOM    881  OG  SER B  20       1.931   5.980   4.984  1.00  1.00           O  
ATOM    882  H   SER B  20       4.044   5.578   3.347  1.00  1.00           H  
ATOM    883  HA  SER B  20       4.343   5.059   6.226  1.00  1.00           H  
ATOM    884  HB2 SER B  20       2.092   3.988   4.561  1.00  1.00           H  
ATOM    885  HB3 SER B  20       2.111   4.404   6.275  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.834   6.063   4.016  1.00  1.00           H  
ATOM    887  N   PRO B  21       5.482   2.854   5.858  1.00  1.00           N  
ATOM    888  CA  PRO B  21       6.089   1.523   5.738  1.00  1.00           C  
ATOM    889  C   PRO B  21       5.070   0.401   5.939  1.00  1.00           C  
ATOM    890  O   PRO B  21       5.274  -0.724   5.485  1.00  1.00           O  
ATOM    891  CB  PRO B  21       7.138   1.497   6.858  1.00  1.00           C  
ATOM    892  CG  PRO B  21       7.368   2.926   7.212  1.00  1.00           C  
ATOM    893  CD  PRO B  21       6.056   3.618   6.977  1.00  1.00           C  
ATOM    894  HA  PRO B  21       6.576   1.396   4.781  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       6.752   0.942   7.700  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       8.043   1.030   6.496  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       7.652   3.007   8.251  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       8.134   3.346   6.576  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       5.428   3.548   7.853  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       6.213   4.650   6.700  1.00  1.00           H  
ATOM    901  N   SER B  22       3.972   0.721   6.614  1.00  1.00           N  
ATOM    902  CA  SER B  22       2.917  -0.244   6.879  1.00  1.00           C  
ATOM    903  C   SER B  22       2.230  -0.672   5.583  1.00  1.00           C  
ATOM    904  O   SER B  22       1.926  -1.848   5.385  1.00  1.00           O  
ATOM    905  CB  SER B  22       1.901   0.374   7.838  1.00  1.00           C  
ATOM    906  OG  SER B  22       2.183   1.753   8.036  1.00  1.00           O  
ATOM    907  H   SER B  22       3.866   1.638   6.948  1.00  1.00           H  
ATOM    908  HA  SER B  22       3.363  -1.109   7.343  1.00  1.00           H  
ATOM    909  HB2 SER B  22       0.908   0.276   7.426  1.00  1.00           H  
ATOM    910  HB3 SER B  22       1.950  -0.133   8.792  1.00  1.00           H  
ATOM    911  HG  SER B  22       1.525   2.132   8.627  1.00  1.00           H  
ATOM    912  N   THR B  23       2.006   0.285   4.695  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.356   0.012   3.427  1.00  1.00           C  
ATOM    914  C   THR B  23       2.312  -0.672   2.450  1.00  1.00           C  
ATOM    915  O   THR B  23       1.881  -1.391   1.548  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.818   1.309   2.803  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.100   2.414   3.669  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.680   1.217   2.573  1.00  1.00           C  
ATOM    919  H   THR B  23       2.277   1.207   4.899  1.00  1.00           H  
ATOM    920  HA  THR B  23       0.522  -0.645   3.616  1.00  1.00           H  
ATOM    921  HB  THR B  23       1.308   1.469   1.854  1.00  1.00           H  
ATOM    922  HG1 THR B  23       1.168   3.222   3.145  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -0.892   0.380   1.926  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.030   2.127   2.110  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -1.183   1.078   3.522  1.00  1.00           H  
ATOM    926  N   LEU B  24       3.614  -0.468   2.655  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.643  -1.059   1.793  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.492  -2.578   1.687  1.00  1.00           C  
ATOM    929  O   LEU B  24       4.908  -3.180   0.696  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.040  -0.710   2.307  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.701   0.495   1.636  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       8.066   0.768   2.250  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       6.832   0.260   0.138  1.00  1.00           C  
ATOM    934  H   LEU B  24       3.890   0.106   3.402  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.522  -0.635   0.807  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       5.971  -0.515   3.366  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       6.676  -1.569   2.157  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.084   1.368   1.787  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       8.695  -0.102   2.131  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       7.950   0.988   3.299  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       8.522   1.613   1.752  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       5.848   0.147  -0.294  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       7.409  -0.637  -0.036  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       7.330   1.102  -0.318  1.00  1.00           H  
ATOM    945  N   GLU B  25       3.885  -3.185   2.705  1.00  1.00           N  
ATOM    946  CA  GLU B  25       3.655  -4.626   2.729  1.00  1.00           C  
ATOM    947  C   GLU B  25       2.806  -5.053   1.529  1.00  1.00           C  
ATOM    948  O   GLU B  25       2.989  -6.136   0.975  1.00  1.00           O  
ATOM    949  CB  GLU B  25       2.961  -5.012   4.039  1.00  1.00           C  
ATOM    950  CG  GLU B  25       2.648  -6.494   4.167  1.00  1.00           C  
ATOM    951  CD  GLU B  25       1.878  -6.810   5.432  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       1.216  -5.898   5.969  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       1.938  -7.966   5.901  1.00  1.00           O  
ATOM    954  H   GLU B  25       3.586  -2.646   3.467  1.00  1.00           H  
ATOM    955  HA  GLU B  25       4.614  -5.120   2.676  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       3.599  -4.733   4.864  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       2.033  -4.462   4.115  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       2.059  -6.802   3.317  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       3.577  -7.043   4.181  1.00  1.00           H  
ATOM    960  N   ALA B  26       1.888  -4.183   1.126  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.015  -4.455  -0.008  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.591  -3.855  -1.285  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.345  -4.348  -2.385  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.382  -3.916   0.261  1.00  1.00           C  
ATOM    965  H   ALA B  26       1.804  -3.327   1.597  1.00  1.00           H  
ATOM    966  HA  ALA B  26       0.941  -5.522  -0.130  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -1.018  -4.125  -0.587  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -0.336  -2.848   0.421  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.788  -4.393   1.140  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.374  -2.792  -1.136  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.982  -2.137  -2.285  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.957  -3.087  -2.972  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.948  -3.218  -4.196  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.689  -0.841  -1.867  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.301  -0.084  -3.009  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       3.698   0.983  -3.645  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.495  -0.261  -3.627  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.533   1.409  -4.608  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.636   0.683  -4.635  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.549  -2.447  -0.237  1.00  1.00           H  
ATOM    981  HA  HIS B  27       2.191  -1.895  -2.979  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.975  -0.190  -1.385  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.479  -1.079  -1.169  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       2.823   1.372  -3.424  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       6.229  -1.013  -3.381  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.328   2.235  -5.274  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.764  -3.776  -2.172  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.742  -4.727  -2.695  1.00  1.00           C  
ATOM    989  C   GLN B  28       5.072  -6.064  -3.002  1.00  1.00           C  
ATOM    990  O   GLN B  28       5.558  -7.131  -2.616  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.876  -4.923  -1.689  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.647  -3.650  -1.385  1.00  1.00           C  
ATOM    993  CD  GLN B  28       9.112  -3.755  -1.763  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.946  -4.178  -0.959  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.438  -3.375  -2.988  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.703  -3.646  -1.200  1.00  1.00           H  
ATOM    997  HA  GLN B  28       6.146  -4.319  -3.610  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.462  -5.300  -0.764  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.568  -5.649  -2.084  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       7.204  -2.838  -1.942  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.574  -3.441  -0.327  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       8.715  -3.048  -3.587  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.378  -3.425  -3.256  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.949  -5.986  -3.697  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       3.177  -7.158  -4.070  1.00  1.00           C  
ATOM   1006  C   ALA B  29       2.294  -6.840  -5.264  1.00  1.00           C  
ATOM   1007  O   ALA B  29       2.218  -7.611  -6.224  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.321  -7.627  -2.902  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.638  -5.101  -3.986  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       3.865  -7.950  -4.332  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       1.623  -6.848  -2.630  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       2.955  -7.853  -2.059  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       1.775  -8.513  -3.190  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.624  -5.696  -5.189  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.734  -5.257  -6.253  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.426  -4.261  -7.178  1.00  1.00           C  
ATOM   1017  O   TYR B  30       1.127  -4.203  -8.372  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.529  -4.635  -5.661  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.279  -5.556  -4.725  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -1.988  -6.642  -5.210  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.285  -5.328  -3.355  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -2.683  -7.475  -4.356  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -1.974  -6.156  -2.495  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -2.675  -7.228  -2.999  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.373  -8.053  -2.145  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.720  -5.142  -4.388  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.456  -6.128  -6.827  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.260  -3.749  -5.106  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.198  -4.362  -6.465  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -1.995  -6.831  -6.275  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.734  -4.486  -2.964  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -3.229  -8.316  -4.753  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -1.966  -5.960  -1.434  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -3.244  -7.749  -1.225  1.00  1.00           H  
ATOM   1035  N   TYR B  31       2.344  -3.474  -6.627  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       3.072  -2.493  -7.420  1.00  1.00           C  
ATOM   1037  C   TYR B  31       4.461  -3.019  -7.754  1.00  1.00           C  
ATOM   1038  O   TYR B  31       4.824  -3.113  -8.926  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       3.158  -1.149  -6.696  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.507  -0.025  -7.468  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       2.856   0.222  -8.789  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.536   0.777  -6.884  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       2.260   1.240  -9.505  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.934   1.795  -7.595  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       1.300   2.022  -8.904  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       0.701   3.034  -9.615  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.546  -3.563  -5.672  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       2.526  -2.356  -8.343  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.662  -1.227  -5.738  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       4.195  -0.893  -6.542  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       3.608  -0.395  -9.258  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       1.254   0.598  -5.857  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       2.547   1.420 -10.530  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       0.181   2.410  -7.124  1.00  1.00           H  
ATOM   1055  HH  TYR B  31       0.416   3.730  -9.006  1.00  1.00           H  
ATOM   1056  N   CYS B  32       5.241  -3.343  -6.725  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       6.561  -3.906  -6.937  1.00  1.00           C  
ATOM   1058  C   CYS B  32       6.386  -5.345  -7.408  1.00  1.00           C  
ATOM   1059  O   CYS B  32       6.064  -6.230  -6.609  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.389  -3.865  -5.649  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.430  -2.241  -4.819  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.920  -3.206  -5.810  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       7.056  -3.334  -7.708  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.982  -4.578  -4.948  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       8.408  -4.142  -5.880  1.00  1.00           H  
ATOM   1066  N   SER B  33       6.568  -5.561  -8.708  1.00  1.00           N  
ATOM   1067  CA  SER B  33       6.396  -6.877  -9.311  1.00  1.00           C  
ATOM   1068  C   SER B  33       4.921  -7.282  -9.216  1.00  1.00           C  
ATOM   1069  O   SER B  33       4.050  -6.422  -9.090  1.00  1.00           O  
ATOM   1070  CB  SER B  33       7.305  -7.905  -8.629  1.00  1.00           C  
ATOM   1071  OG  SER B  33       8.633  -7.417  -8.541  1.00  1.00           O  
ATOM   1072  H   SER B  33       6.812  -4.803  -9.283  1.00  1.00           H  
ATOM   1073  HA  SER B  33       6.667  -6.800 -10.355  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       6.939  -8.102  -7.632  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       7.307  -8.821  -9.202  1.00  1.00           H  
ATOM   1076  HG  SER B  33       8.608  -6.455  -8.448  1.00  1.00           H  
ATOM   1077  N   HIS B  34       4.624  -8.570  -9.299  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       3.241  -9.017  -9.199  1.00  1.00           C  
ATOM   1079  C   HIS B  34       3.148 -10.352  -8.484  1.00  1.00           C  
ATOM   1080  O   HIS B  34       3.357 -11.413  -9.078  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       2.582  -9.093 -10.574  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       1.630  -7.966 -10.818  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       1.956  -6.859 -11.566  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       0.361  -7.769 -10.390  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       0.933  -6.028 -11.590  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -0.047  -6.557 -10.883  1.00  1.00           N  
ATOM   1087  H   HIS B  34       5.341  -9.233  -9.430  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       2.713  -8.284  -8.608  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       3.343  -9.057 -11.338  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       2.034 -10.020 -10.656  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       2.823  -6.702 -12.013  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -0.220  -8.441  -9.774  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34       0.904  -5.078 -12.101  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -0.952  -6.169 -10.779  1.00  1.00           H  
ATOM   1095  N   ARG B  35       2.835 -10.283  -7.201  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       2.709 -11.468  -6.370  1.00  1.00           C  
ATOM   1097  C   ARG B  35       1.494 -11.344  -5.461  1.00  1.00           C  
ATOM   1098  O   ARG B  35       0.691 -10.421  -5.608  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       3.974 -11.674  -5.528  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       4.502 -10.398  -4.891  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       5.146 -10.669  -3.542  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       4.159 -11.054  -2.533  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       3.994 -10.428  -1.367  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       4.720  -9.357  -1.061  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       3.079 -10.862  -0.512  1.00  1.00           N  
ATOM   1106  H   ARG B  35       2.667  -9.398  -6.798  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       2.574 -12.319  -7.021  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       3.757 -12.380  -4.738  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       4.750 -12.083  -6.158  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       5.238  -9.959  -5.546  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       3.681  -9.709  -4.755  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       5.864 -11.467  -3.655  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       5.652  -9.773  -3.214  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       3.580 -11.830  -2.735  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       5.401  -8.999  -1.709  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       4.586  -8.898  -0.175  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       2.508 -11.665  -0.746  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       2.940 -10.389   0.362  1.00  1.00           H  
ATOM   1119  N   ILE B  36       1.361 -12.277  -4.536  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       0.259 -12.269  -3.593  1.00  1.00           C  
ATOM   1121  C   ILE B  36       0.799 -12.476  -2.189  1.00  1.00           C  
ATOM   1122  O   ILE B  36       2.004 -12.793  -2.068  1.00  1.00           O  
ATOM   1123  CB  ILE B  36      -0.797 -13.357  -3.911  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36      -0.139 -14.726  -4.109  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36      -1.603 -12.973  -5.142  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36      -0.264 -15.646  -2.914  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       0.034 -12.317  -1.221  1.00  1.00           O  
ATOM   1128  H   ILE B  36       2.031 -12.988  -4.470  1.00  1.00           H  
ATOM   1129  HA  ILE B  36      -0.219 -11.301  -3.647  1.00  1.00           H  
ATOM   1130  HB  ILE B  36      -1.479 -13.413  -3.076  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36      -0.598 -15.217  -4.952  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       0.912 -14.583  -4.311  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36      -2.358 -13.723  -5.325  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36      -0.945 -12.907  -5.997  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36      -2.076 -12.016  -4.977  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36      -1.307 -15.785  -2.675  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       0.243 -15.207  -2.068  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       0.183 -16.601  -3.147  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.578   2.493  -4.492  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.379   0.040  -5.161  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 200      -2.576 -16.274   4.287  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -1.695 -15.395   3.492  1.00  1.00           C  
ATOM      3  C   GLU A 200      -2.444 -14.863   2.280  1.00  1.00           C  
ATOM      4  O   GLU A 200      -3.025 -15.632   1.516  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -0.439 -16.145   3.035  1.00  1.00           C  
ATOM      6  CG  GLU A 200       0.537 -16.454   4.159  1.00  1.00           C  
ATOM      7  CD  GLU A 200       0.130 -17.664   4.973  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -0.795 -17.544   5.802  1.00  1.00           O  
ATOM      9  OE2 GLU A 200       0.722 -18.746   4.777  1.00  1.00           O  
ATOM     10  H   GLU A 200      -2.013 -16.829   4.967  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -1.402 -14.561   4.114  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -0.736 -17.077   2.578  1.00  1.00           H  
ATOM     13  HB3 GLU A 200       0.074 -15.543   2.298  1.00  1.00           H  
ATOM     14  HG2 GLU A 200       1.510 -16.639   3.730  1.00  1.00           H  
ATOM     15  HG3 GLU A 200       0.590 -15.597   4.814  1.00  1.00           H  
ATOM     16  N   ALA A 201      -2.443 -13.550   2.121  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -3.114 -12.908   1.002  1.00  1.00           C  
ATOM     18  C   ALA A 201      -2.328 -11.685   0.551  1.00  1.00           C  
ATOM     19  O   ALA A 201      -1.220 -11.444   1.034  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.532 -12.516   1.389  1.00  1.00           C  
ATOM     21  H   ALA A 201      -1.973 -12.987   2.780  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -3.164 -13.617   0.188  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -5.017 -12.044   0.547  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -4.499 -11.828   2.220  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -5.085 -13.399   1.675  1.00  1.00           H  
ATOM     26  N   ARG A 202      -2.897 -10.920  -0.373  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.246  -9.718  -0.875  1.00  1.00           C  
ATOM     28  C   ARG A 202      -2.138  -8.685   0.242  1.00  1.00           C  
ATOM     29  O   ARG A 202      -2.929  -8.700   1.185  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -3.034  -9.146  -2.058  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -2.209  -8.264  -2.987  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -1.268  -9.084  -3.860  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -0.048  -9.463  -3.148  1.00  1.00           N  
ATOM     34  CZ  ARG A 202       0.546 -10.650  -3.251  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       0.058 -11.570  -4.072  1.00  1.00           N  
ATOM     36  NH2 ARG A 202       1.641 -10.912  -2.550  1.00  1.00           N  
ATOM     37  H   ARG A 202      -3.776 -11.166  -0.721  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -1.253  -9.986  -1.206  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -3.432  -9.965  -2.638  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -3.855  -8.557  -1.674  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -2.877  -7.704  -3.625  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -1.625  -7.582  -2.389  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -1.781  -9.980  -4.181  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -1.000  -8.496  -4.725  1.00  1.00           H  
ATOM     45  HE  ARG A 202       0.353  -8.777  -2.548  1.00  1.00           H  
ATOM     46 HH11 ARG A 202      -0.756 -11.373  -4.627  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       0.504 -12.473  -4.147  1.00  1.00           H  
ATOM     48 HH21 ARG A 202       2.031 -10.217  -1.936  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       2.096 -11.812  -2.635  1.00  1.00           H  
ATOM     50  N   GLU A 203      -1.153  -7.810   0.146  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -0.950  -6.783   1.155  1.00  1.00           C  
ATOM     52  C   GLU A 203      -1.667  -5.500   0.763  1.00  1.00           C  
ATOM     53  O   GLU A 203      -1.880  -5.237  -0.422  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.545  -6.499   1.359  1.00  1.00           C  
ATOM     55  CG  GLU A 203       1.480  -7.424   0.588  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.644  -7.021  -0.866  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       2.538  -6.208  -1.170  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       0.891  -7.536  -1.716  1.00  1.00           O  
ATOM     59  H   GLU A 203      -0.546  -7.846  -0.628  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -1.368  -7.145   2.083  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       0.750  -5.485   1.051  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       0.772  -6.594   2.412  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       2.451  -7.404   1.059  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.083  -8.428   0.626  1.00  1.00           H  
ATOM     65  N   CYS A 204      -2.044  -4.713   1.765  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.723  -3.453   1.533  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.719  -2.400   1.101  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.523  -2.672   0.973  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.448  -2.991   2.803  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.535  -1.537   2.584  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.860  -4.989   2.681  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.444  -3.598   0.744  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.060  -3.801   3.169  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.712  -2.739   3.553  1.00  1.00           H  
ATOM     75  N   VAL A 205      -2.203  -1.194   0.910  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -1.356  -0.098   0.499  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.664   0.520   1.694  1.00  1.00           C  
ATOM     78  O   VAL A 205       0.127   1.431   1.539  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -2.147   1.007  -0.221  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -2.752   0.481  -1.506  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -3.220   1.578   0.694  1.00  1.00           C  
ATOM     82  H   VAL A 205      -3.166  -1.035   1.075  1.00  1.00           H  
ATOM     83  HA  VAL A 205      -0.610  -0.485  -0.183  1.00  1.00           H  
ATOM     84  HB  VAL A 205      -1.463   1.804  -0.477  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -1.964   0.183  -2.181  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -3.347   1.258  -1.966  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -3.380  -0.370  -1.286  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -2.764   1.931   1.607  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -3.942   0.809   0.925  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -3.716   2.399   0.198  1.00  1.00           H  
ATOM     91  N   ASN A 206      -0.967   0.033   2.887  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -0.361   0.584   4.086  1.00  1.00           C  
ATOM     93  C   ASN A 206      -0.209  -0.456   5.183  1.00  1.00           C  
ATOM     94  O   ASN A 206       0.906  -0.714   5.643  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -1.174   1.769   4.605  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -0.589   3.089   4.159  1.00  1.00           C  
ATOM     97  OD1 ASN A 206       0.432   3.527   4.678  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -1.229   3.739   3.199  1.00  1.00           N  
ATOM     99  H   ASN A 206      -1.604  -0.711   2.958  1.00  1.00           H  
ATOM    100  HA  ASN A 206       0.622   0.938   3.815  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -2.188   1.699   4.236  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -1.187   1.747   5.687  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -2.042   3.344   2.829  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -0.859   4.593   2.897  1.00  1.00           H  
ATOM    105  N   CYS A 207      -1.320  -1.052   5.593  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -1.303  -2.038   6.659  1.00  1.00           C  
ATOM    107  C   CYS A 207      -0.746  -3.374   6.181  1.00  1.00           C  
ATOM    108  O   CYS A 207       0.331  -3.801   6.600  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -2.720  -2.219   7.205  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -4.013  -2.285   5.920  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.173  -0.834   5.161  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -0.671  -1.662   7.450  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -2.770  -3.140   7.763  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -2.953  -1.394   7.862  1.00  1.00           H  
ATOM    115  N   GLY A 208      -1.495  -4.027   5.313  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -1.082  -5.312   4.795  1.00  1.00           C  
ATOM    117  C   GLY A 208      -1.864  -6.438   5.433  1.00  1.00           C  
ATOM    118  O   GLY A 208      -1.657  -7.610   5.124  1.00  1.00           O  
ATOM    119  H   GLY A 208      -2.354  -3.629   5.027  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -1.242  -5.331   3.726  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -0.031  -5.454   4.998  1.00  1.00           H  
ATOM    122  N   ALA A 209      -2.767  -6.075   6.333  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -3.591  -7.050   7.022  1.00  1.00           C  
ATOM    124  C   ALA A 209      -4.848  -7.331   6.216  1.00  1.00           C  
ATOM    125  O   ALA A 209      -5.671  -6.441   5.999  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -3.943  -6.556   8.416  1.00  1.00           C  
ATOM    127  H   ALA A 209      -2.891  -5.119   6.528  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -3.023  -7.964   7.117  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -3.035  -6.352   8.963  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -4.513  -7.314   8.934  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -4.530  -5.653   8.341  1.00  1.00           H  
ATOM    132  N   THR A 210      -4.991  -8.569   5.767  1.00  1.00           N  
ATOM    133  CA  THR A 210      -6.143  -8.969   4.972  1.00  1.00           C  
ATOM    134  C   THR A 210      -7.396  -9.140   5.847  1.00  1.00           C  
ATOM    135  O   THR A 210      -8.001 -10.212   5.914  1.00  1.00           O  
ATOM    136  CB  THR A 210      -5.835 -10.259   4.166  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -6.969 -10.654   3.381  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -5.413 -11.404   5.079  1.00  1.00           C  
ATOM    139  H   THR A 210      -4.299  -9.230   5.971  1.00  1.00           H  
ATOM    140  HA  THR A 210      -6.331  -8.175   4.263  1.00  1.00           H  
ATOM    141  HB  THR A 210      -5.014 -10.043   3.496  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -7.656 -10.997   3.965  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -4.550 -11.105   5.658  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -5.164 -12.268   4.481  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -6.226 -11.650   5.746  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.786  -8.058   6.509  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.958  -8.061   7.375  1.00  1.00           C  
ATOM    148  C   ALA A 211     -10.209  -7.699   6.582  1.00  1.00           C  
ATOM    149  O   ALA A 211     -11.321  -7.702   7.110  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.761  -7.093   8.535  1.00  1.00           C  
ATOM    151  H   ALA A 211      -7.265  -7.230   6.412  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -9.074  -9.056   7.779  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.630  -6.092   8.151  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.883  -7.379   9.097  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.627  -7.121   9.181  1.00  1.00           H  
ATOM    156  N   THR A 212     -10.017  -7.392   5.309  1.00  1.00           N  
ATOM    157  CA  THR A 212     -11.119  -7.033   4.436  1.00  1.00           C  
ATOM    158  C   THR A 212     -11.702  -8.289   3.786  1.00  1.00           C  
ATOM    159  O   THR A 212     -10.962  -9.209   3.425  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.669  -6.025   3.351  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.779  -5.628   2.535  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.578  -6.613   2.473  1.00  1.00           C  
ATOM    163  H   THR A 212      -9.110  -7.420   4.943  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.884  -6.565   5.041  1.00  1.00           H  
ATOM    165  HB  THR A 212     -10.272  -5.148   3.846  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.482  -4.964   1.894  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -9.953  -7.496   1.978  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.727  -6.876   3.084  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -9.279  -5.885   1.734  1.00  1.00           H  
ATOM    170  N   PRO A 213     -13.038  -8.360   3.666  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -13.723  -9.509   3.058  1.00  1.00           C  
ATOM    172  C   PRO A 213     -13.464  -9.613   1.560  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.624 -10.680   0.964  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -15.203  -9.223   3.323  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -15.284  -7.747   3.496  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.989  -7.336   4.135  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -13.441 -10.436   3.535  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -15.794  -9.556   2.482  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.517  -9.741   4.216  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.396  -7.269   2.533  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -16.114  -7.496   4.138  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.696  -6.354   3.798  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -14.076  -7.357   5.213  1.00  1.00           H  
ATOM    184  N   LEU A 214     -13.058  -8.501   0.965  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -12.776  -8.451  -0.459  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.819  -7.306  -0.762  1.00  1.00           C  
ATOM    187  O   LEU A 214     -12.114  -6.145  -0.470  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -14.072  -8.278  -1.258  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -13.921  -8.398  -2.775  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -13.590  -9.831  -3.171  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -15.190  -7.927  -3.471  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.932  -7.690   1.505  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -12.309  -9.383  -0.739  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -14.778  -9.027  -0.928  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -14.479  -7.302  -1.037  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -13.105  -7.768  -3.099  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -14.389 -10.485  -2.853  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -12.669 -10.131  -2.694  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -13.477  -9.892  -4.243  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -16.029  -8.518  -3.134  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -15.077  -8.037  -4.539  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -15.365  -6.888  -3.234  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.675  -7.640  -1.338  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.669  -6.645  -1.680  1.00  1.00           C  
ATOM    205  C   TRP A 215     -10.113  -5.812  -2.876  1.00  1.00           C  
ATOM    206  O   TRP A 215     -10.832  -6.298  -3.756  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -8.332  -7.329  -1.974  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.638  -7.796  -0.734  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -7.690  -9.041  -0.176  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.793  -7.012   0.109  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -6.938  -9.071   0.974  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -6.375  -7.837   1.167  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -6.356  -5.687   0.075  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -5.533  -7.381   2.177  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -5.521  -5.238   1.077  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -5.120  -6.082   2.117  1.00  1.00           C  
ATOM    217  H   TRP A 215     -10.501  -8.582  -1.541  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.547  -5.991  -0.829  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -8.504  -8.187  -2.606  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -7.680  -6.634  -2.483  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -8.252  -9.867  -0.583  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -6.821  -9.853   1.565  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.656  -5.020  -0.720  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -5.214  -8.018   2.988  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -5.170  -4.219   1.066  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -4.468  -5.686   2.879  1.00  1.00           H  
ATOM    227  N   ARG A 216      -9.704  -4.553  -2.900  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -10.063  -3.667  -3.991  1.00  1.00           C  
ATOM    229  C   ARG A 216      -8.821  -3.114  -4.671  1.00  1.00           C  
ATOM    230  O   ARG A 216      -8.081  -2.318  -4.094  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -10.943  -2.521  -3.496  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -12.237  -2.387  -4.277  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -13.091  -3.637  -4.144  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -13.898  -3.884  -5.336  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -13.954  -5.055  -5.968  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -13.188  -6.066  -5.574  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -14.768  -5.209  -7.002  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.150  -4.209  -2.160  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -10.619  -4.246  -4.713  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -11.185  -2.688  -2.458  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -10.393  -1.594  -3.587  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -12.791  -1.543  -3.895  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -12.006  -2.229  -5.319  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -12.443  -4.484  -3.977  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -13.750  -3.518  -3.296  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -14.443  -3.136  -5.674  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -12.557  -5.952  -4.801  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -13.243  -6.962  -6.045  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -15.345  -4.444  -7.312  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -14.819  -6.093  -7.477  1.00  1.00           H  
ATOM    251  N   ARG A 217      -8.593  -3.555  -5.897  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -7.453  -3.099  -6.672  1.00  1.00           C  
ATOM    253  C   ARG A 217      -7.843  -1.880  -7.492  1.00  1.00           C  
ATOM    254  O   ARG A 217      -8.690  -1.969  -8.380  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -6.949  -4.209  -7.600  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -5.615  -3.891  -8.263  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -5.266  -4.903  -9.346  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -3.830  -4.913  -9.640  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -3.256  -4.170 -10.588  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -4.001  -3.422 -11.399  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -1.936  -4.189 -10.740  1.00  1.00           N  
ATOM    262  H   ARG A 217      -9.213  -4.201  -6.294  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -6.667  -2.824  -5.985  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -6.837  -5.117  -7.028  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -7.682  -4.370  -8.376  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -5.672  -2.909  -8.712  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -4.840  -3.899  -7.511  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -5.561  -5.887  -9.013  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -5.806  -4.649 -10.248  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -3.259  -5.491  -9.077  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -5.005  -3.406 -11.299  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -3.566  -2.870 -12.122  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -1.360  -4.764 -10.143  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -1.497  -3.606 -11.437  1.00  1.00           H  
ATOM    275  N   ASP A 218      -7.246  -0.744  -7.171  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -7.527   0.493  -7.885  1.00  1.00           C  
ATOM    277  C   ASP A 218      -6.900   0.448  -9.280  1.00  1.00           C  
ATOM    278  O   ASP A 218      -6.077  -0.424  -9.565  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -7.017   1.699  -7.078  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -5.880   2.445  -7.751  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -4.719   2.025  -7.606  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -6.144   3.463  -8.428  1.00  1.00           O  
ATOM    283  H   ASP A 218      -6.598  -0.735  -6.430  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -8.600   0.572  -7.992  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -7.832   2.391  -6.930  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -6.672   1.353  -6.114  1.00  1.00           H  
ATOM    287  N   ARG A 219      -7.297   1.384 -10.139  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -6.795   1.457 -11.510  1.00  1.00           C  
ATOM    289  C   ARG A 219      -5.265   1.541 -11.553  1.00  1.00           C  
ATOM    290  O   ARG A 219      -4.634   1.015 -12.472  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -7.411   2.668 -12.219  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -6.943   2.847 -13.652  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -7.261   1.629 -14.500  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -6.699   1.745 -15.842  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -5.587   1.133 -16.239  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -4.894   0.384 -15.387  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -5.150   1.292 -17.481  1.00  1.00           N  
ATOM    298  H   ARG A 219      -7.947   2.055  -9.838  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -7.108   0.559 -12.024  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -8.486   2.557 -12.227  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -7.157   3.561 -11.667  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -7.436   3.708 -14.077  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -5.874   3.006 -13.654  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -6.847   0.755 -14.020  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -8.332   1.525 -14.575  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -7.187   2.317 -16.486  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -5.199   0.281 -14.436  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -4.060  -0.094 -15.698  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -5.656   1.881 -18.128  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -4.311   0.830 -17.783  1.00  1.00           H  
ATOM    311  N   THR A 220      -4.680   2.184 -10.551  1.00  1.00           N  
ATOM    312  CA  THR A 220      -3.233   2.349 -10.472  1.00  1.00           C  
ATOM    313  C   THR A 220      -2.549   1.082  -9.951  1.00  1.00           C  
ATOM    314  O   THR A 220      -1.320   0.993  -9.929  1.00  1.00           O  
ATOM    315  CB  THR A 220      -2.872   3.533  -9.551  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -3.928   4.503  -9.571  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -1.573   4.192  -9.989  1.00  1.00           C  
ATOM    318  H   THR A 220      -5.240   2.557  -9.834  1.00  1.00           H  
ATOM    319  HA  THR A 220      -2.864   2.566 -11.464  1.00  1.00           H  
ATOM    320  HB  THR A 220      -2.750   3.162  -8.543  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -4.703   4.142  -9.110  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -1.665   4.523 -11.014  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -0.765   3.481  -9.910  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -1.370   5.042  -9.354  1.00  1.00           H  
ATOM    325  N   GLY A 221      -3.344   0.105  -9.531  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -2.793  -1.136  -9.027  1.00  1.00           C  
ATOM    327  C   GLY A 221      -2.687  -1.154  -7.517  1.00  1.00           C  
ATOM    328  O   GLY A 221      -2.074  -2.051  -6.940  1.00  1.00           O  
ATOM    329  H   GLY A 221      -4.319   0.228  -9.568  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -3.426  -1.951  -9.341  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -1.808  -1.276  -9.450  1.00  1.00           H  
ATOM    332  N   HIS A 222      -3.284  -0.164  -6.869  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -3.241  -0.076  -5.416  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.252  -1.028  -4.792  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.459  -0.843  -4.943  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.531   1.357  -4.951  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.351   2.272  -5.014  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -1.959   3.061  -3.955  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.472   2.522  -6.012  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -0.888   3.749  -4.296  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.572   3.445  -5.539  1.00  1.00           N  
ATOM    342  H   HIS A 222      -3.774   0.527  -7.382  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -2.247  -0.355  -5.094  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.304   1.777  -5.573  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.875   1.333  -3.927  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -2.422   3.142  -3.091  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -1.476   2.078  -6.996  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -0.357   4.443  -3.661  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.083   3.945  -6.093  1.00  1.00           H  
ATOM    350  N   TYR A 223      -3.755  -2.061  -4.123  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -4.619  -3.021  -3.449  1.00  1.00           C  
ATOM    352  C   TYR A 223      -5.010  -2.461  -2.094  1.00  1.00           C  
ATOM    353  O   TYR A 223      -4.238  -2.529  -1.145  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -3.915  -4.370  -3.262  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -3.510  -5.045  -4.548  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -2.288  -4.765  -5.144  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -4.344  -5.971  -5.161  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -1.908  -5.385  -6.315  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -3.969  -6.598  -6.333  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -2.751  -6.302  -6.905  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -2.372  -6.923  -8.073  1.00  1.00           O  
ATOM    362  H   TYR A 223      -2.785  -2.179  -4.076  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -5.507  -3.156  -4.047  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -3.022  -4.221  -2.673  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -4.578  -5.039  -2.732  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -1.630  -4.044  -4.679  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -5.297  -6.200  -4.711  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -0.952  -5.155  -6.763  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -4.630  -7.316  -6.796  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -1.427  -7.132  -8.028  1.00  1.00           H  
ATOM    371  N   LEU A 224      -6.184  -1.871  -2.022  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.658  -1.289  -0.781  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.625  -2.242  -0.093  1.00  1.00           C  
ATOM    374  O   LEU A 224      -8.447  -2.888  -0.754  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -7.345   0.053  -1.053  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -6.641   0.964  -2.069  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -7.666   1.638  -2.969  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -5.785   2.012  -1.363  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.755  -1.834  -2.822  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.805  -1.129  -0.137  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -8.345  -0.146  -1.412  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -7.418   0.586  -0.118  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.993   0.365  -2.693  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -8.219   0.885  -3.512  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -7.159   2.286  -3.670  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -8.346   2.220  -2.367  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -5.481   2.768  -2.072  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -4.903   1.540  -0.942  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -6.354   2.473  -0.571  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.507  -2.341   1.225  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.369  -3.202   2.018  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.821  -2.736   1.937  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.655  -3.323   1.243  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.904  -3.178   3.477  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.612  -1.496   4.139  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.799  -1.831   1.680  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.293  -4.208   1.635  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.656  -3.647   4.093  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -6.981  -3.731   3.562  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.093  -1.684   2.681  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.405  -1.068   2.749  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.286   0.230   3.528  1.00  1.00           C  
ATOM    403  O   ASN A 226     -11.938   1.225   3.216  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.420  -1.999   3.422  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.855  -1.547   3.214  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.400  -0.772   4.002  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.483  -2.041   2.158  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.360  -1.306   3.227  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.727  -0.849   1.742  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.314  -2.991   3.011  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.222  -2.031   4.484  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -13.995  -2.662   1.579  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -15.411  -1.755   1.992  1.00  1.00           H  
ATOM    414  N   ALA A 227     -10.414   0.212   4.529  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -10.173   1.382   5.357  1.00  1.00           C  
ATOM    416  C   ALA A 227      -9.317   2.380   4.593  1.00  1.00           C  
ATOM    417  O   ALA A 227      -9.654   3.563   4.497  1.00  1.00           O  
ATOM    418  CB  ALA A 227      -9.504   0.986   6.666  1.00  1.00           C  
ATOM    419  H   ALA A 227      -9.911  -0.613   4.710  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -11.128   1.834   5.583  1.00  1.00           H  
ATOM    421  HB1 ALA A 227      -9.351   1.867   7.274  1.00  1.00           H  
ATOM    422  HB2 ALA A 227      -8.551   0.522   6.457  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -10.134   0.289   7.195  1.00  1.00           H  
ATOM    424  N   CYS A 228      -8.217   1.886   4.027  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -7.316   2.716   3.244  1.00  1.00           C  
ATOM    426  C   CYS A 228      -7.954   3.035   1.895  1.00  1.00           C  
ATOM    427  O   CYS A 228      -7.647   4.049   1.264  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -5.981   1.995   3.053  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -5.341   1.218   4.574  1.00  1.00           S  
ATOM    430  H   CYS A 228      -7.998   0.936   4.151  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -7.150   3.637   3.783  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.100   1.218   2.312  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -5.242   2.704   2.709  1.00  1.00           H  
ATOM    434  N   GLY A 229      -8.868   2.166   1.475  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.559   2.354   0.216  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.400   3.614   0.207  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.573   4.246  -0.836  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.069   1.383   2.030  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.827   2.417  -0.578  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.197   1.502   0.037  1.00  1.00           H  
ATOM    441  N   LEU A 230     -10.911   3.987   1.376  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -11.734   5.182   1.515  1.00  1.00           C  
ATOM    443  C   LEU A 230     -10.942   6.432   1.144  1.00  1.00           C  
ATOM    444  O   LEU A 230     -11.491   7.394   0.606  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -12.250   5.304   2.949  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -13.227   4.210   3.386  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -13.490   4.298   4.881  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -14.533   4.316   2.606  1.00  1.00           C  
ATOM    449  H   LEU A 230     -10.729   3.440   2.173  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.575   5.087   0.844  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -11.398   5.284   3.614  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -12.742   6.258   3.051  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -12.791   3.244   3.178  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -14.169   3.512   5.176  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -13.926   5.258   5.114  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -12.558   4.189   5.418  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.341   4.147   1.556  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -14.952   5.302   2.741  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.230   3.575   2.968  1.00  1.00           H  
ATOM    460  N   TYR A 231      -9.647   6.405   1.416  1.00  1.00           N  
ATOM    461  CA  TYR A 231      -8.786   7.536   1.112  1.00  1.00           C  
ATOM    462  C   TYR A 231      -8.610   7.685  -0.393  1.00  1.00           C  
ATOM    463  O   TYR A 231      -8.794   8.766  -0.945  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -7.421   7.367   1.786  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -7.497   7.281   3.292  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -7.845   8.387   4.053  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.228   6.089   3.952  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -7.920   8.310   5.428  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -7.303   6.003   5.327  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -7.650   7.115   6.061  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -7.735   7.032   7.435  1.00  1.00           O  
ATOM    472  H   TYR A 231      -9.259   5.602   1.826  1.00  1.00           H  
ATOM    473  HA  TYR A 231      -9.260   8.427   1.498  1.00  1.00           H  
ATOM    474  HB2 TYR A 231      -6.957   6.459   1.426  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -6.794   8.209   1.532  1.00  1.00           H  
ATOM    476  HD1 TYR A 231      -8.054   9.321   3.553  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -6.954   5.220   3.373  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -8.192   9.183   6.004  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -7.090   5.066   5.821  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -6.876   6.746   7.794  1.00  1.00           H  
ATOM    481  N   HIS A 232      -8.282   6.587  -1.057  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -8.062   6.600  -2.501  1.00  1.00           C  
ATOM    483  C   HIS A 232      -9.360   6.814  -3.281  1.00  1.00           C  
ATOM    484  O   HIS A 232      -9.382   7.547  -4.267  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -7.405   5.286  -2.946  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -6.860   5.310  -4.347  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -5.516   5.274  -4.625  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -7.484   5.362  -5.550  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -5.332   5.306  -5.928  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -6.510   5.358  -6.519  1.00  1.00           N  
ATOM    491  H   HIS A 232      -8.175   5.745  -0.562  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -7.389   7.414  -2.720  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -6.587   5.063  -2.279  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -8.135   4.491  -2.887  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -4.786   5.235  -3.952  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -8.552   5.399  -5.715  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -4.375   5.296  -6.429  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -6.663   5.124  -7.466  1.00  1.00           H  
ATOM    499  N   LYS A 233     -10.436   6.183  -2.838  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -11.710   6.276  -3.539  1.00  1.00           C  
ATOM    501  C   LYS A 233     -12.539   7.488  -3.111  1.00  1.00           C  
ATOM    502  O   LYS A 233     -12.655   8.453  -3.860  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -12.511   4.992  -3.324  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -13.749   4.892  -4.199  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -14.361   3.506  -4.122  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -15.618   3.400  -4.966  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -16.009   1.985  -5.192  1.00  1.00           N  
ATOM    508  H   LYS A 233     -10.377   5.643  -2.018  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -11.491   6.367  -4.593  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -11.876   4.145  -3.537  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -12.822   4.946  -2.290  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -14.475   5.617  -3.865  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -13.474   5.098  -5.222  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -13.639   2.786  -4.476  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -14.609   3.290  -3.093  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -16.423   3.911  -4.460  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -15.437   3.871  -5.921  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -15.417   1.568  -5.943  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -17.011   1.928  -5.483  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -15.880   1.431  -4.316  1.00  1.00           H  
ATOM    521  N   MET A 234     -13.104   7.428  -1.909  1.00  1.00           N  
ATOM    522  CA  MET A 234     -13.960   8.499  -1.395  1.00  1.00           C  
ATOM    523  C   MET A 234     -13.267   9.859  -1.410  1.00  1.00           C  
ATOM    524  O   MET A 234     -13.758  10.803  -2.026  1.00  1.00           O  
ATOM    525  CB  MET A 234     -14.421   8.170   0.028  1.00  1.00           C  
ATOM    526  CG  MET A 234     -15.226   9.281   0.688  1.00  1.00           C  
ATOM    527  SD  MET A 234     -15.488   8.992   2.448  1.00  1.00           S  
ATOM    528  CE  MET A 234     -16.350  10.492   2.916  1.00  1.00           C  
ATOM    529  H   MET A 234     -12.937   6.647  -1.346  1.00  1.00           H  
ATOM    530  HA  MET A 234     -14.830   8.553  -2.032  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -15.036   7.283  -0.005  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -13.552   7.973   0.638  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -14.697  10.215   0.566  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -16.187   9.348   0.201  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -15.734  11.348   2.685  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -16.557  10.473   3.976  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -17.280  10.559   2.370  1.00  1.00           H  
ATOM    538  N   ASN A 235     -12.125   9.952  -0.745  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -11.397  11.216  -0.673  1.00  1.00           C  
ATOM    540  C   ASN A 235     -10.754  11.570  -2.012  1.00  1.00           C  
ATOM    541  O   ASN A 235     -10.935  12.674  -2.522  1.00  1.00           O  
ATOM    542  CB  ASN A 235     -10.331  11.167   0.422  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -9.969  12.550   0.927  1.00  1.00           C  
ATOM    544  OD1 ASN A 235     -10.784  13.473   0.885  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -8.749  12.705   1.413  1.00  1.00           N  
ATOM    546  H   ASN A 235     -11.763   9.157  -0.294  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -12.113  11.985  -0.424  1.00  1.00           H  
ATOM    548  HB2 ASN A 235     -10.699  10.581   1.253  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -9.440  10.704   0.026  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -8.146  11.926   1.419  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -8.497  13.591   1.765  1.00  1.00           H  
ATOM    552  N   GLY A 236     -10.006  10.634  -2.581  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -9.356  10.879  -3.857  1.00  1.00           C  
ATOM    554  C   GLY A 236      -7.846  10.882  -3.750  1.00  1.00           C  
ATOM    555  O   GLY A 236      -7.162  11.555  -4.521  1.00  1.00           O  
ATOM    556  H   GLY A 236      -9.891   9.771  -2.131  1.00  1.00           H  
ATOM    557  HA2 GLY A 236      -9.653  10.108  -4.552  1.00  1.00           H  
ATOM    558  HA3 GLY A 236      -9.681  11.836  -4.237  1.00  1.00           H  
ATOM    559  N   GLN A 237      -7.328  10.145  -2.780  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -5.889  10.045  -2.570  1.00  1.00           C  
ATOM    561  C   GLN A 237      -5.309   8.911  -3.413  1.00  1.00           C  
ATOM    562  O   GLN A 237      -5.975   8.392  -4.312  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -5.589   9.806  -1.088  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -5.643  11.065  -0.240  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -5.788  10.762   1.239  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -6.899  10.707   1.765  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -4.669  10.560   1.919  1.00  1.00           N  
ATOM    568  H   GLN A 237      -7.931   9.651  -2.182  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -5.442  10.979  -2.879  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -6.309   9.103  -0.696  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -4.601   9.382  -0.999  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -4.732  11.625  -0.389  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -6.488  11.659  -0.556  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -3.818  10.614   1.437  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -4.736  10.357   2.884  1.00  1.00           H  
ATOM    576  N   ASN A 238      -4.077   8.521  -3.119  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -3.422   7.450  -3.856  1.00  1.00           C  
ATOM    578  C   ASN A 238      -2.966   6.353  -2.905  1.00  1.00           C  
ATOM    579  O   ASN A 238      -2.066   6.619  -2.090  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -2.228   7.986  -4.646  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -1.586   6.914  -5.508  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -2.268   6.044  -6.056  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -0.270   6.967  -5.633  1.00  1.00           N  
ATOM    584  H   ASN A 238      -3.598   8.953  -2.380  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -4.142   7.035  -4.546  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -2.558   8.789  -5.287  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -1.486   8.360  -3.956  1.00  1.00           H  
ATOM    588 HD21 ASN A 238       0.211   7.688  -5.169  1.00  1.00           H  
ATOM    589 HD22 ASN A 238       0.178   6.282  -6.186  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      25.248  -2.078  -5.215  1.00  1.00           N  
ATOM    592  CA  GLY B   1      24.309  -2.441  -6.303  1.00  1.00           C  
ATOM    593  C   GLY B   1      22.958  -1.783  -6.131  1.00  1.00           C  
ATOM    594  O   GLY B   1      22.818  -0.843  -5.349  1.00  1.00           O  
ATOM    595  H1  GLY B   1      24.782  -2.199  -4.288  1.00  1.00           H  
ATOM    596  H2  GLY B   1      25.548  -1.086  -5.317  1.00  1.00           H  
ATOM    597  H3  GLY B   1      26.091  -2.689  -5.249  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      24.730  -2.131  -7.247  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      24.178  -3.515  -6.313  1.00  1.00           H  
ATOM    600  N   SER B   2      21.967  -2.280  -6.868  1.00  1.00           N  
ATOM    601  CA  SER B   2      20.603  -1.760  -6.816  1.00  1.00           C  
ATOM    602  C   SER B   2      20.555  -0.280  -7.204  1.00  1.00           C  
ATOM    603  O   SER B   2      19.785   0.501  -6.641  1.00  1.00           O  
ATOM    604  CB  SER B   2      20.005  -1.982  -5.422  1.00  1.00           C  
ATOM    605  OG  SER B   2      20.095  -3.350  -5.048  1.00  1.00           O  
ATOM    606  H   SER B   2      22.162  -3.031  -7.474  1.00  1.00           H  
ATOM    607  HA  SER B   2      20.019  -2.318  -7.533  1.00  1.00           H  
ATOM    608  HB2 SER B   2      20.544  -1.387  -4.702  1.00  1.00           H  
ATOM    609  HB3 SER B   2      18.965  -1.689  -5.426  1.00  1.00           H  
ATOM    610  HG  SER B   2      20.010  -3.901  -5.841  1.00  1.00           H  
ATOM    611  N   LEU B   3      21.368   0.095  -8.185  1.00  1.00           N  
ATOM    612  CA  LEU B   3      21.418   1.473  -8.651  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.136   1.826  -9.386  1.00  1.00           C  
ATOM    614  O   LEU B   3      19.838   1.249 -10.434  1.00  1.00           O  
ATOM    615  CB  LEU B   3      22.621   1.687  -9.568  1.00  1.00           C  
ATOM    616  CG  LEU B   3      23.980   1.399  -8.929  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      25.086   1.483  -9.968  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      24.246   2.370  -7.788  1.00  1.00           C  
ATOM    619  H   LEU B   3      21.946  -0.579  -8.614  1.00  1.00           H  
ATOM    620  HA  LEU B   3      21.514   2.114  -7.788  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      22.507   1.048 -10.432  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      22.615   2.714  -9.899  1.00  1.00           H  
ATOM    623  HG  LEU B   3      23.976   0.398  -8.524  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      25.119   2.481 -10.378  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      24.892   0.774 -10.760  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      26.035   1.253  -9.504  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      25.208   2.151  -7.346  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      23.474   2.268  -7.039  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      24.247   3.380  -8.169  1.00  1.00           H  
ATOM    630  N   LEU B   4      19.373   2.753  -8.810  1.00  1.00           N  
ATOM    631  CA  LEU B   4      18.107   3.207  -9.392  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.095   2.067  -9.467  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.142   2.116 -10.245  1.00  1.00           O  
ATOM    634  CB  LEU B   4      18.329   3.799 -10.792  1.00  1.00           C  
ATOM    635  CG  LEU B   4      18.035   5.295 -10.923  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      16.570   5.583 -10.638  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      18.923   6.097  -9.987  1.00  1.00           C  
ATOM    638  H   LEU B   4      19.671   3.145  -7.958  1.00  1.00           H  
ATOM    639  HA  LEU B   4      17.710   3.979  -8.747  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      19.359   3.627 -11.073  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      17.693   3.269 -11.485  1.00  1.00           H  
ATOM    642  HG  LEU B   4      18.245   5.610 -11.934  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      16.392   6.645 -10.712  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      16.324   5.245  -9.641  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      15.954   5.063 -11.357  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      18.700   7.148 -10.095  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      19.960   5.922 -10.234  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      18.740   5.792  -8.966  1.00  1.00           H  
ATOM    649  N   LYS B   5      17.296   1.046  -8.648  1.00  1.00           N  
ATOM    650  CA  LYS B   5      16.402  -0.099  -8.638  1.00  1.00           C  
ATOM    651  C   LYS B   5      15.836  -0.346  -7.246  1.00  1.00           C  
ATOM    652  O   LYS B   5      16.583  -0.591  -6.295  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.127  -1.352  -9.143  1.00  1.00           C  
ATOM    654  CG  LYS B   5      17.387  -1.359 -10.644  1.00  1.00           C  
ATOM    655  CD  LYS B   5      16.160  -1.800 -11.434  1.00  1.00           C  
ATOM    656  CE  LYS B   5      15.102  -0.708 -11.500  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      13.912  -1.122 -12.290  1.00  1.00           N  
ATOM    658  H   LYS B   5      18.064   1.065  -8.035  1.00  1.00           H  
ATOM    659  HA  LYS B   5      15.584   0.121  -9.306  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.078  -1.433  -8.638  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      16.528  -2.217  -8.901  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      17.663  -0.363 -10.955  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      18.200  -2.039 -10.852  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      16.464  -2.052 -12.439  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      15.736  -2.672 -10.956  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      14.787  -0.471 -10.496  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      15.539   0.170 -11.955  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      14.159  -1.186 -13.301  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      13.145  -0.420 -12.176  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      13.568  -2.049 -11.970  1.00  1.00           H  
ATOM    671  N   PRO B   6      14.502  -0.275  -7.110  1.00  1.00           N  
ATOM    672  CA  PRO B   6      13.825  -0.505  -5.836  1.00  1.00           C  
ATOM    673  C   PRO B   6      13.778  -1.991  -5.483  1.00  1.00           C  
ATOM    674  O   PRO B   6      12.721  -2.626  -5.526  1.00  1.00           O  
ATOM    675  CB  PRO B   6      12.418   0.045  -6.080  1.00  1.00           C  
ATOM    676  CG  PRO B   6      12.200  -0.108  -7.545  1.00  1.00           C  
ATOM    677  CD  PRO B   6      13.551   0.046  -8.194  1.00  1.00           C  
ATOM    678  HA  PRO B   6      14.296   0.042  -5.033  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      11.700  -0.530  -5.512  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      12.377   1.081  -5.781  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      11.795  -1.086  -7.752  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      11.525   0.660  -7.896  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      13.656  -0.647  -9.016  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      13.690   1.061  -8.538  1.00  1.00           H  
ATOM    685  N   ALA B   7      14.937  -2.539  -5.143  1.00  1.00           N  
ATOM    686  CA  ALA B   7      15.050  -3.947  -4.788  1.00  1.00           C  
ATOM    687  C   ALA B   7      14.761  -4.167  -3.306  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.193  -5.156  -2.712  1.00  1.00           O  
ATOM    689  CB  ALA B   7      16.436  -4.460  -5.143  1.00  1.00           C  
ATOM    690  H   ALA B   7      15.747  -1.979  -5.141  1.00  1.00           H  
ATOM    691  HA  ALA B   7      14.328  -4.497  -5.372  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.171  -3.965  -4.526  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      16.641  -4.253  -6.182  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      16.482  -5.526  -4.971  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.041  -3.232  -2.704  1.00  1.00           N  
ATOM    696  CA  ARG B   8      13.686  -3.328  -1.296  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.179  -3.191  -1.133  1.00  1.00           C  
ATOM    698  O   ARG B   8      11.640  -2.088  -1.189  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.404  -2.252  -0.474  1.00  1.00           C  
ATOM    700  CG  ARG B   8      15.920  -2.351  -0.523  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.414  -3.707  -0.037  1.00  1.00           C  
ATOM    702  NE  ARG B   8      17.870  -3.809  -0.095  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      18.533  -4.570  -0.963  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      17.876  -5.303  -1.853  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      19.856  -4.594  -0.932  1.00  1.00           N  
ATOM    706  H   ARG B   8      13.729  -2.463  -3.224  1.00  1.00           H  
ATOM    707  HA  ARG B   8      13.989  -4.303  -0.943  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.115  -1.280  -0.845  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.094  -2.339   0.557  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.245  -2.207  -1.543  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.342  -1.578   0.104  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      16.092  -3.850   0.983  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      15.983  -4.479  -0.661  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.386  -3.274   0.553  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      16.873  -5.282  -1.884  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      18.380  -5.890  -2.500  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.351  -4.037  -0.253  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      20.372  -5.154  -1.589  1.00  1.00           H  
ATOM    719  N   PHE B   9      11.503  -4.315  -0.953  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.054  -4.317  -0.785  1.00  1.00           C  
ATOM    721  C   PHE B   9       9.687  -4.350   0.694  1.00  1.00           C  
ATOM    722  O   PHE B   9       8.543  -4.605   1.059  1.00  1.00           O  
ATOM    723  CB  PHE B   9       9.440  -5.522  -1.510  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.218  -6.804  -1.334  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      10.192  -7.491  -0.130  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      10.975  -7.319  -2.376  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      10.904  -8.665   0.032  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      11.689  -8.492  -2.220  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      11.654  -9.165  -1.015  1.00  1.00           C  
ATOM    730  H   PHE B   9      11.984  -5.168  -0.936  1.00  1.00           H  
ATOM    731  HA  PHE B   9       9.668  -3.407  -1.223  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       8.442  -5.686  -1.134  1.00  1.00           H  
ATOM    733  HB3 PHE B   9       9.389  -5.307  -2.567  1.00  1.00           H  
ATOM    734  HD1 PHE B   9       9.607  -7.100   0.689  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      11.004  -6.792  -3.319  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      10.875  -9.189   0.976  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      12.273  -8.882  -3.040  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      12.211 -10.082  -0.891  1.00  1.00           H  
ATOM    739  N   MET B  10      10.666  -4.081   1.540  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.457  -4.102   2.976  1.00  1.00           C  
ATOM    741  C   MET B  10      11.101  -2.893   3.632  1.00  1.00           C  
ATOM    742  O   MET B  10      12.278  -2.615   3.410  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.041  -5.392   3.564  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.178  -5.382   5.079  1.00  1.00           C  
ATOM    745  SD  MET B  10      12.136  -6.784   5.687  1.00  1.00           S  
ATOM    746  CE  MET B  10      12.178  -6.425   7.442  1.00  1.00           C  
ATOM    747  H   MET B  10      11.549  -3.844   1.190  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.393  -4.080   3.161  1.00  1.00           H  
ATOM    749  HB2 MET B  10      10.401  -6.218   3.293  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.021  -5.557   3.139  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.672  -4.470   5.377  1.00  1.00           H  
ATOM    752  HG3 MET B  10      10.192  -5.418   5.518  1.00  1.00           H  
ATOM    753  HE1 MET B  10      12.657  -5.470   7.601  1.00  1.00           H  
ATOM    754  HE2 MET B  10      12.732  -7.196   7.954  1.00  1.00           H  
ATOM    755  HE3 MET B  10      11.168  -6.390   7.826  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.318  -2.161   4.408  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.828  -1.003   5.114  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.415  -1.451   6.444  1.00  1.00           C  
ATOM    759  O   CYS B  11      10.767  -2.181   7.193  1.00  1.00           O  
ATOM    760  CB  CYS B  11       9.719   0.023   5.346  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.889   0.597   3.829  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.375  -2.407   4.510  1.00  1.00           H  
ATOM    763  HA  CYS B  11      11.609  -0.560   4.515  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.965  -0.415   5.983  1.00  1.00           H  
ATOM    765  HB3 CYS B  11      10.138   0.888   5.838  1.00  1.00           H  
ATOM    766  N   LEU B  12      12.638  -1.031   6.722  1.00  1.00           N  
ATOM    767  CA  LEU B  12      13.310  -1.405   7.961  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.633  -0.794   9.199  1.00  1.00           C  
ATOM    769  O   LEU B  12      12.324  -1.522  10.144  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.792  -1.020   7.914  1.00  1.00           C  
ATOM    771  CG  LEU B  12      15.594  -1.656   6.774  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      17.072  -1.344   6.924  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      15.372  -3.161   6.731  1.00  1.00           C  
ATOM    774  H   LEU B  12      13.105  -0.457   6.074  1.00  1.00           H  
ATOM    775  HA  LEU B  12      13.244  -2.479   8.042  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.860   0.053   7.820  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      15.246  -1.311   8.848  1.00  1.00           H  
ATOM    778  HG  LEU B  12      15.259  -1.243   5.835  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      17.611  -1.750   6.082  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      17.443  -1.789   7.836  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      17.213  -0.274   6.962  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      15.705  -3.599   7.661  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      15.934  -3.584   5.911  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      14.322  -3.365   6.593  1.00  1.00           H  
ATOM    785  N   PRO B  13      12.395   0.542   9.233  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.746   1.190  10.382  1.00  1.00           C  
ATOM    787  C   PRO B  13      10.366   0.607  10.670  1.00  1.00           C  
ATOM    788  O   PRO B  13      10.052   0.256  11.810  1.00  1.00           O  
ATOM    789  CB  PRO B  13      11.626   2.656   9.957  1.00  1.00           C  
ATOM    790  CG  PRO B  13      12.664   2.837   8.907  1.00  1.00           C  
ATOM    791  CD  PRO B  13      12.752   1.524   8.189  1.00  1.00           C  
ATOM    792  HA  PRO B  13      12.356   1.118  11.270  1.00  1.00           H  
ATOM    793  HB2 PRO B  13      10.636   2.837   9.568  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.809   3.296  10.807  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      12.365   3.618   8.226  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      13.614   3.079   9.365  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      12.046   1.493   7.372  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      13.757   1.356   7.828  1.00  1.00           H  
ATOM    799  N   CYS B  14       9.547   0.507   9.634  1.00  1.00           N  
ATOM    800  CA  CYS B  14       8.211  -0.040   9.762  1.00  1.00           C  
ATOM    801  C   CYS B  14       8.267  -1.532  10.090  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.519  -2.022  10.936  1.00  1.00           O  
ATOM    803  CB  CYS B  14       7.463   0.197   8.459  1.00  1.00           C  
ATOM    804  SG  CYS B  14       8.084   1.641   7.533  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.844   0.827   8.755  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.706   0.481  10.563  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.564  -0.674   7.828  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       6.418   0.368   8.674  1.00  1.00           H  
ATOM    809  N   GLY B  15       9.168  -2.241   9.419  1.00  1.00           N  
ATOM    810  CA  GLY B  15       9.325  -3.664   9.651  1.00  1.00           C  
ATOM    811  C   GLY B  15       8.332  -4.496   8.870  1.00  1.00           C  
ATOM    812  O   GLY B  15       8.147  -5.681   9.149  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.739  -1.792   8.754  1.00  1.00           H  
ATOM    814  HA2 GLY B  15      10.324  -3.960   9.367  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       9.190  -3.859  10.706  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.701  -3.887   7.877  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.716  -4.589   7.069  1.00  1.00           C  
ATOM    818  C   ILE B  16       7.283  -4.936   5.700  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.840  -4.079   5.011  1.00  1.00           O  
ATOM    820  CB  ILE B  16       5.423  -3.764   6.885  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       5.075  -3.012   8.172  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       4.277  -4.675   6.473  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       3.793  -2.209   8.088  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.912  -2.953   7.677  1.00  1.00           H  
ATOM    825  HA  ILE B  16       6.462  -5.506   7.581  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.588  -3.050   6.091  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       4.967  -3.723   8.976  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       5.879  -2.330   8.407  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.408  -4.077   6.243  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       4.044  -5.353   7.282  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.565  -5.242   5.600  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       3.679  -1.619   8.986  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       2.952  -2.879   7.987  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       3.836  -1.554   7.230  1.00  1.00           H  
ATOM    835  N   ALA B  17       7.152  -6.199   5.322  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.636  -6.669   4.035  1.00  1.00           C  
ATOM    837  C   ALA B  17       6.468  -6.867   3.077  1.00  1.00           C  
ATOM    838  O   ALA B  17       5.565  -7.657   3.342  1.00  1.00           O  
ATOM    839  CB  ALA B  17       8.418  -7.964   4.199  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.710  -6.836   5.925  1.00  1.00           H  
ATOM    841  HA  ALA B  17       8.301  -5.919   3.631  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.763  -8.732   4.580  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       9.232  -7.811   4.893  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       8.814  -8.271   3.241  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.488  -6.140   1.974  1.00  1.00           N  
ATOM    846  CA  PHE B  18       5.431  -6.224   0.978  1.00  1.00           C  
ATOM    847  C   PHE B  18       5.890  -7.048  -0.216  1.00  1.00           C  
ATOM    848  O   PHE B  18       7.015  -7.549  -0.243  1.00  1.00           O  
ATOM    849  CB  PHE B  18       5.025  -4.820   0.518  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.321  -4.023   1.578  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       5.041  -3.317   2.528  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       2.937  -3.985   1.628  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       4.394  -2.588   3.506  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.286  -3.258   2.604  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       3.014  -2.560   3.543  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.244  -5.532   1.812  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.577  -6.708   1.432  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       5.911  -4.275   0.228  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       4.365  -4.902  -0.332  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       6.120  -3.339   2.499  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       2.365  -4.531   0.894  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       4.966  -2.041   4.244  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       1.207  -3.236   2.631  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       2.505  -1.991   4.307  1.00  1.00           H  
ATOM    865  N   SER B  19       5.013  -7.190  -1.194  1.00  1.00           N  
ATOM    866  CA  SER B  19       5.322  -7.940  -2.398  1.00  1.00           C  
ATOM    867  C   SER B  19       4.973  -7.111  -3.631  1.00  1.00           C  
ATOM    868  O   SER B  19       5.641  -7.197  -4.665  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.550  -9.260  -2.414  1.00  1.00           C  
ATOM    870  OG  SER B  19       3.868  -9.466  -1.184  1.00  1.00           O  
ATOM    871  H   SER B  19       4.125  -6.764  -1.108  1.00  1.00           H  
ATOM    872  HA  SER B  19       6.382  -8.146  -2.401  1.00  1.00           H  
ATOM    873  HB2 SER B  19       3.826  -9.243  -3.216  1.00  1.00           H  
ATOM    874  HB3 SER B  19       5.241 -10.075  -2.570  1.00  1.00           H  
ATOM    875  HG  SER B  19       4.119  -8.769  -0.566  1.00  1.00           H  
ATOM    876  N   SER B  20       3.930  -6.301  -3.506  1.00  1.00           N  
ATOM    877  CA  SER B  20       3.484  -5.455  -4.595  1.00  1.00           C  
ATOM    878  C   SER B  20       4.103  -4.063  -4.478  1.00  1.00           C  
ATOM    879  O   SER B  20       4.061  -3.441  -3.419  1.00  1.00           O  
ATOM    880  CB  SER B  20       1.956  -5.355  -4.580  1.00  1.00           C  
ATOM    881  OG  SER B  20       1.363  -6.625  -4.350  1.00  1.00           O  
ATOM    882  H   SER B  20       3.441  -6.268  -2.645  1.00  1.00           H  
ATOM    883  HA  SER B  20       3.801  -5.905  -5.525  1.00  1.00           H  
ATOM    884  HB2 SER B  20       1.652  -4.685  -3.790  1.00  1.00           H  
ATOM    885  HB3 SER B  20       1.612  -4.974  -5.531  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.308  -6.785  -3.391  1.00  1.00           H  
ATOM    887  N   PRO B  21       4.713  -3.564  -5.557  1.00  1.00           N  
ATOM    888  CA  PRO B  21       5.322  -2.234  -5.557  1.00  1.00           C  
ATOM    889  C   PRO B  21       4.269  -1.128  -5.612  1.00  1.00           C  
ATOM    890  O   PRO B  21       4.499  -0.007  -5.158  1.00  1.00           O  
ATOM    891  CB  PRO B  21       6.166  -2.233  -6.831  1.00  1.00           C  
ATOM    892  CG  PRO B  21       5.499  -3.213  -7.736  1.00  1.00           C  
ATOM    893  CD  PRO B  21       4.881  -4.259  -6.846  1.00  1.00           C  
ATOM    894  HA  PRO B  21       5.959  -2.087  -4.695  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       6.171  -1.242  -7.259  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       7.176  -2.537  -6.595  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       4.735  -2.714  -8.316  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       6.230  -3.663  -8.389  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       3.927  -4.573  -7.239  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       5.544  -5.106  -6.742  1.00  1.00           H  
ATOM    901  N   SER B  22       3.108  -1.467  -6.157  1.00  1.00           N  
ATOM    902  CA  SER B  22       2.007  -0.528  -6.297  1.00  1.00           C  
ATOM    903  C   SER B  22       1.390  -0.172  -4.943  1.00  1.00           C  
ATOM    904  O   SER B  22       0.882   0.932  -4.754  1.00  1.00           O  
ATOM    905  CB  SER B  22       0.953  -1.135  -7.220  1.00  1.00           C  
ATOM    906  OG  SER B  22       1.570  -1.886  -8.255  1.00  1.00           O  
ATOM    907  H   SER B  22       2.993  -2.381  -6.492  1.00  1.00           H  
ATOM    908  HA  SER B  22       2.393   0.372  -6.750  1.00  1.00           H  
ATOM    909  HB2 SER B  22       0.310  -1.788  -6.650  1.00  1.00           H  
ATOM    910  HB3 SER B  22       0.363  -0.346  -7.665  1.00  1.00           H  
ATOM    911  HG  SER B  22       2.185  -1.312  -8.742  1.00  1.00           H  
ATOM    912  N   THR B  23       1.440  -1.098  -3.997  1.00  1.00           N  
ATOM    913  CA  THR B  23       0.881  -0.855  -2.676  1.00  1.00           C  
ATOM    914  C   THR B  23       1.844  -0.026  -1.831  1.00  1.00           C  
ATOM    915  O   THR B  23       1.433   0.878  -1.102  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.566  -2.182  -1.965  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.549  -3.161  -2.314  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.810  -2.689  -2.356  1.00  1.00           C  
ATOM    919  H   THR B  23       1.865  -1.963  -4.184  1.00  1.00           H  
ATOM    920  HA  THR B  23      -0.040  -0.306  -2.798  1.00  1.00           H  
ATOM    921  HB  THR B  23       0.587  -2.021  -0.898  1.00  1.00           H  
ATOM    922  HG1 THR B  23       1.618  -3.812  -1.602  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -1.553  -1.946  -2.097  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.020  -3.607  -1.828  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -0.837  -2.869  -3.420  1.00  1.00           H  
ATOM    926  N   LEU B  24       3.132  -0.319  -1.974  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.181   0.381  -1.239  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.206   1.873  -1.582  1.00  1.00           C  
ATOM    929  O   LEU B  24       4.707   2.686  -0.802  1.00  1.00           O  
ATOM    930  CB  LEU B  24       5.543  -0.252  -1.548  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.689   0.170  -0.623  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       6.434  -0.317   0.794  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       8.018  -0.364  -1.139  1.00  1.00           C  
ATOM    934  H   LEU B  24       3.386  -1.044  -2.585  1.00  1.00           H  
ATOM    935  HA  LEU B  24       3.975   0.269  -0.185  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       5.437  -1.325  -1.487  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       5.814   0.007  -2.559  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.748   1.250  -0.601  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       6.336  -1.393   0.793  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       5.521   0.126   1.167  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       7.258  -0.031   1.431  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       8.207   0.029  -2.127  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       7.981  -1.443  -1.181  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       8.811  -0.057  -0.473  1.00  1.00           H  
ATOM    945  N   GLU B  25       3.660   2.225  -2.746  1.00  1.00           N  
ATOM    946  CA  GLU B  25       3.613   3.615  -3.197  1.00  1.00           C  
ATOM    947  C   GLU B  25       2.843   4.494  -2.205  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.194   5.656  -1.993  1.00  1.00           O  
ATOM    949  CB  GLU B  25       2.972   3.698  -4.587  1.00  1.00           C  
ATOM    950  CG  GLU B  25       3.091   5.068  -5.235  1.00  1.00           C  
ATOM    951  CD  GLU B  25       2.465   5.122  -6.615  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       1.235   4.927  -6.721  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       3.198   5.366  -7.597  1.00  1.00           O  
ATOM    954  H   GLU B  25       3.284   1.527  -3.321  1.00  1.00           H  
ATOM    955  HA  GLU B  25       4.629   3.973  -3.259  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       3.447   2.975  -5.234  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       1.924   3.454  -4.500  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       2.599   5.793  -4.604  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       4.138   5.317  -5.319  1.00  1.00           H  
ATOM    960  N   ALA B  26       1.806   3.930  -1.592  1.00  1.00           N  
ATOM    961  CA  ALA B  26       0.998   4.665  -0.624  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.572   4.498   0.776  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.625   5.448   1.559  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.445   4.188  -0.665  1.00  1.00           C  
ATOM    965  H   ALA B  26       1.587   2.996  -1.786  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.018   5.712  -0.892  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.493   3.158  -0.345  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -0.824   4.269  -1.673  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -1.046   4.799  -0.006  1.00  1.00           H  
ATOM    970  N   HIS B  27       1.962   3.268   1.091  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.559   2.938   2.388  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.707   3.885   2.731  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.790   4.383   3.854  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.064   1.483   2.389  1.00  1.00           C  
ATOM    975  CG  HIS B  27       3.886   1.113   3.595  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       3.401   0.426   4.689  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.197   1.357   3.862  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.412   0.284   5.563  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.520   0.833   5.105  1.00  1.00           N  
ATOM    980  H   HIS B  27       1.785   2.540   0.449  1.00  1.00           H  
ATOM    981  HA  HIS B  27       1.790   3.040   3.138  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.216   0.817   2.351  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       3.674   1.328   1.510  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       2.481   0.090   4.807  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.889   1.875   3.214  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.327  -0.214   6.518  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.571   4.145   1.755  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.730   5.015   1.947  1.00  1.00           C  
ATOM    989  C   GLN B  28       5.336   6.490   2.036  1.00  1.00           C  
ATOM    990  O   GLN B  28       6.094   7.369   1.627  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.719   4.807   0.802  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.665   3.643   1.023  1.00  1.00           C  
ATOM    993  CD  GLN B  28       9.035   4.100   1.476  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.499   5.176   1.095  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.689   3.294   2.296  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.427   3.737   0.871  1.00  1.00           H  
ATOM    997  HA  GLN B  28       6.207   4.729   2.873  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.166   4.624  -0.106  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.309   5.703   0.681  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       7.248   2.993   1.777  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.772   3.099   0.096  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       9.256   2.451   2.567  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.575   3.569   2.604  1.00  1.00           H  
ATOM   1004  N   ALA B  29       4.162   6.750   2.586  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       3.657   8.102   2.738  1.00  1.00           C  
ATOM   1006  C   ALA B  29       2.696   8.182   3.918  1.00  1.00           C  
ATOM   1007  O   ALA B  29       2.798   9.079   4.758  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.966   8.556   1.459  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.620   6.000   2.908  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       4.495   8.758   2.923  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       2.633   9.577   1.572  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       2.116   7.919   1.263  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       3.660   8.493   0.634  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.766   7.232   3.979  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.777   7.201   5.052  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.332   6.455   6.266  1.00  1.00           C  
ATOM   1017  O   TYR B  30       0.989   6.768   7.408  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.534   6.515   4.616  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.181   7.005   3.324  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -0.491   7.765   2.390  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -2.498   6.659   3.034  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -1.088   8.164   1.212  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -3.102   7.060   1.859  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -2.391   7.811   0.952  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -2.978   8.201  -0.225  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.737   6.544   3.280  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.562   8.219   5.334  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.342   5.461   4.490  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.261   6.636   5.408  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30       0.532   8.046   2.595  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -3.054   6.068   3.748  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -0.531   8.749   0.500  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -4.126   6.779   1.654  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -2.592   7.682  -0.957  1.00  1.00           H  
ATOM   1035  N   TYR B  31       2.181   5.462   6.008  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.765   4.652   7.071  1.00  1.00           C  
ATOM   1037  C   TYR B  31       4.170   5.119   7.412  1.00  1.00           C  
ATOM   1038  O   TYR B  31       4.426   5.538   8.541  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.791   3.181   6.667  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.309   2.258   7.760  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       3.192   1.750   8.702  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       0.970   1.900   7.853  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       2.755   0.908   9.705  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.524   1.060   8.855  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       1.422   0.567   9.778  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       0.986  -0.268  10.783  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.427   5.271   5.079  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       2.145   4.761   7.948  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.155   3.039   5.803  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.803   2.899   6.413  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       4.236   2.019   8.643  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       0.272   2.288   7.125  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       3.457   0.523  10.429  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31      -0.520   0.792   8.911  1.00  1.00           H  
ATOM   1055  HH  TYR B  31       0.349  -0.897  10.423  1.00  1.00           H  
ATOM   1056  N   CYS B  32       5.086   5.016   6.453  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       6.454   5.455   6.669  1.00  1.00           C  
ATOM   1058  C   CYS B  32       6.458   6.956   6.929  1.00  1.00           C  
ATOM   1059  O   CYS B  32       6.278   7.751   6.002  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.326   5.125   5.455  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.098   3.442   4.798  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.836   4.640   5.581  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.839   4.943   7.539  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       7.097   5.818   4.660  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       8.365   5.232   5.729  1.00  1.00           H  
ATOM   1066  N   SER B  33       6.641   7.328   8.191  1.00  1.00           N  
ATOM   1067  CA  SER B  33       6.632   8.725   8.593  1.00  1.00           C  
ATOM   1068  C   SER B  33       5.233   9.300   8.365  1.00  1.00           C  
ATOM   1069  O   SER B  33       4.239   8.693   8.772  1.00  1.00           O  
ATOM   1070  CB  SER B  33       7.695   9.518   7.823  1.00  1.00           C  
ATOM   1071  OG  SER B  33       8.982   8.948   7.993  1.00  1.00           O  
ATOM   1072  H   SER B  33       6.764   6.640   8.874  1.00  1.00           H  
ATOM   1073  HA  SER B  33       6.856   8.766   9.651  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       7.451   9.514   6.771  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       7.714  10.535   8.185  1.00  1.00           H  
ATOM   1076  HG  SER B  33       9.037   8.541   8.870  1.00  1.00           H  
ATOM   1077  N   HIS B  34       5.147  10.457   7.724  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       3.862  11.075   7.441  1.00  1.00           C  
ATOM   1079  C   HIS B  34       4.031  12.196   6.430  1.00  1.00           C  
ATOM   1080  O   HIS B  34       4.362  13.328   6.789  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       3.224  11.608   8.725  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       1.862  11.049   8.983  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       1.635   9.708   9.199  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       0.652  11.650   9.046  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       0.345   9.507   9.385  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -0.274  10.671   9.299  1.00  1.00           N  
ATOM   1087  H   HIS B  34       5.971  10.913   7.434  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       3.218  10.320   7.015  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       3.853  11.352   9.566  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       3.139  12.682   8.659  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       2.327   9.004   9.217  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34       0.450  12.704   8.913  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -0.126   8.553   9.569  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -1.217  10.832   9.563  1.00  1.00           H  
ATOM   1095  N   ARG B  35       3.828  11.872   5.165  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       3.962  12.851   4.101  1.00  1.00           C  
ATOM   1097  C   ARG B  35       2.847  12.681   3.079  1.00  1.00           C  
ATOM   1098  O   ARG B  35       2.075  11.725   3.145  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       5.333  12.737   3.427  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       5.599  11.391   2.774  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       5.754  11.530   1.270  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       6.155  10.278   0.641  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       5.644   9.820  -0.501  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       4.681  10.496  -1.125  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       6.092   8.680  -1.016  1.00  1.00           N  
ATOM   1106  H   ARG B  35       3.563  10.951   4.939  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       3.872  13.829   4.548  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       5.409  13.499   2.666  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       6.098  12.908   4.170  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       6.507  10.978   3.183  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       4.772  10.729   2.982  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       4.810  11.845   0.853  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       6.504  12.278   1.068  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       6.861   9.753   1.095  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       4.333  11.364  -0.734  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       4.302  10.155  -1.987  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       6.825   8.167  -0.551  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       5.689   8.315  -1.865  1.00  1.00           H  
ATOM   1119  N   ILE B  36       2.770  13.611   2.144  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       1.747  13.576   1.113  1.00  1.00           C  
ATOM   1121  C   ILE B  36       2.368  13.322  -0.256  1.00  1.00           C  
ATOM   1122  O   ILE B  36       3.518  12.836  -0.310  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       0.946  14.896   1.077  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       1.901  16.098   1.020  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       0.028  14.990   2.290  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       1.196  17.434   0.945  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       1.705  13.601  -1.272  1.00  1.00           O  
ATOM   1128  H   ILE B  36       3.426  14.336   2.136  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       1.063  12.768   1.344  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       0.330  14.891   0.190  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       2.518  16.099   1.904  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       2.532  16.007   0.147  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       0.618  14.928   3.193  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36      -0.682  14.176   2.269  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36      -0.501  15.931   2.269  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       0.634  17.594   1.854  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       0.524  17.439   0.101  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       1.927  18.221   0.830  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.444  -1.058   4.646  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.376   1.224   5.404  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 200      -1.507  16.503   2.500  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -2.390  15.447   1.960  1.00  1.00           C  
ATOM      3  C   GLU A 200      -2.745  14.450   3.052  1.00  1.00           C  
ATOM      4  O   GLU A 200      -1.982  14.265   4.001  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -1.710  14.735   0.788  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -1.984  15.385  -0.560  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -1.738  16.875  -0.553  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -0.559  17.282  -0.503  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -2.719  17.642  -0.583  1.00  1.00           O  
ATOM     10  H   GLU A 200      -1.888  16.858   3.404  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -3.298  15.916   1.610  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -0.643  14.732   0.952  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -2.063  13.714   0.748  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -1.342  14.934  -1.300  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -3.016  15.209  -0.823  1.00  1.00           H  
ATOM     16  N   ALA A 201      -3.906  13.816   2.916  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -4.384  12.849   3.898  1.00  1.00           C  
ATOM     18  C   ALA A 201      -3.408  11.692   4.088  1.00  1.00           C  
ATOM     19  O   ALA A 201      -2.779  11.569   5.139  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -5.752  12.328   3.496  1.00  1.00           C  
ATOM     21  H   ALA A 201      -4.467  14.011   2.129  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -4.492  13.367   4.841  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -6.131  11.676   4.269  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -5.672  11.778   2.570  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -6.429  13.159   3.364  1.00  1.00           H  
ATOM     26  N   ARG A 202      -3.283  10.846   3.078  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.387   9.702   3.152  1.00  1.00           C  
ATOM     28  C   ARG A 202      -2.039   9.219   1.749  1.00  1.00           C  
ATOM     29  O   ARG A 202      -2.710   9.572   0.782  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -3.036   8.566   3.956  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -2.043   7.527   4.462  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -1.498   7.883   5.840  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -1.264   9.320   5.998  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -0.067   9.868   6.193  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       1.026   9.115   6.187  1.00  1.00           N  
ATOM     36  NH2 ARG A 202       0.033  11.180   6.373  1.00  1.00           N  
ATOM     37  H   ARG A 202      -3.803  10.994   2.256  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -1.483  10.017   3.651  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -3.545   8.991   4.809  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -3.758   8.066   3.329  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -2.540   6.571   4.522  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -1.220   7.463   3.764  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -2.209   7.562   6.586  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -0.565   7.358   5.987  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -2.052   9.912   5.967  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       0.960   8.123   6.028  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       1.932   9.531   6.343  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -0.793  11.755   6.362  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       0.929  11.605   6.516  1.00  1.00           H  
ATOM     50  N   GLU A 203      -0.986   8.430   1.641  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -0.557   7.902   0.361  1.00  1.00           C  
ATOM     52  C   GLU A 203      -1.097   6.489   0.177  1.00  1.00           C  
ATOM     53  O   GLU A 203      -1.166   5.714   1.133  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.975   7.896   0.264  1.00  1.00           C  
ATOM     55  CG  GLU A 203       1.679   8.691   1.359  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.931   7.874   2.613  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       0.990   7.685   3.410  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       3.079   7.423   2.808  1.00  1.00           O  
ATOM     59  H   GLU A 203      -0.479   8.183   2.450  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -0.959   8.536  -0.417  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       1.321   6.876   0.316  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       1.261   8.313  -0.691  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       2.629   9.036   0.978  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.066   9.542   1.618  1.00  1.00           H  
ATOM     65  N   CYS A 204      -1.499   6.162  -1.041  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.020   4.841  -1.330  1.00  1.00           C  
ATOM     67  C   CYS A 204      -0.925   3.967  -1.920  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.038   4.446  -2.627  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.210   4.913  -2.288  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -3.918   3.285  -2.715  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.434   6.819  -1.762  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -2.345   4.403  -0.396  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -3.994   5.501  -1.834  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.898   5.388  -3.206  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.008   2.684  -1.631  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.035   1.716  -2.109  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.525   1.034  -3.375  1.00  1.00           C  
ATOM     78  O   VAL A 205       0.159   0.179  -3.942  1.00  1.00           O  
ATOM     79  CB  VAL A 205       0.246   0.643  -1.045  1.00  1.00           C  
ATOM     80  CG1 VAL A 205       1.384   1.076  -0.145  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -1.010   0.364  -0.230  1.00  1.00           C  
ATOM     82  H   VAL A 205      -1.761   2.374  -1.087  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.887   2.239  -2.322  1.00  1.00           H  
ATOM     84  HB  VAL A 205       0.537  -0.268  -1.546  1.00  1.00           H  
ATOM     85 HG11 VAL A 205       1.111   1.985   0.368  1.00  1.00           H  
ATOM     86 HG12 VAL A 205       2.268   1.250  -0.742  1.00  1.00           H  
ATOM     87 HG13 VAL A 205       1.587   0.300   0.578  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -1.812   0.074  -0.893  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -1.295   1.257   0.309  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -0.819  -0.433   0.472  1.00  1.00           H  
ATOM     91  N   ASN A 206      -1.719   1.406  -3.802  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.316   0.836  -4.996  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.350   1.863  -6.112  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.105   1.537  -7.275  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.727   0.350  -4.696  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.833  -1.157  -4.656  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -4.154  -1.796  -5.662  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.556  -1.740  -3.501  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.219   2.091  -3.297  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.711  -0.004  -5.307  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.037   0.737  -3.736  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -4.396   0.719  -5.460  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -3.297  -1.171  -2.744  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -3.613  -2.716  -3.449  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.663   3.102  -5.757  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -2.718   4.176  -6.731  1.00  1.00           C  
ATOM    107  C   CYS A 207      -1.789   5.311  -6.323  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.899   5.709  -7.075  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -4.158   4.692  -6.887  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -4.938   5.302  -5.348  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.868   3.297  -4.816  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -2.384   3.779  -7.676  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -4.161   5.506  -7.594  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -4.776   3.893  -7.270  1.00  1.00           H  
ATOM    115  N   GLY A 208      -1.996   5.808  -5.120  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -1.199   6.902  -4.616  1.00  1.00           C  
ATOM    117  C   GLY A 208      -1.970   8.198  -4.674  1.00  1.00           C  
ATOM    118  O   GLY A 208      -1.461   9.260  -4.315  1.00  1.00           O  
ATOM    119  H   GLY A 208      -2.716   5.431  -4.567  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -0.922   6.698  -3.592  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -0.306   6.995  -5.215  1.00  1.00           H  
ATOM    122  N   ALA A 209      -3.214   8.104  -5.119  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -4.075   9.267  -5.234  1.00  1.00           C  
ATOM    124  C   ALA A 209      -4.897   9.460  -3.965  1.00  1.00           C  
ATOM    125  O   ALA A 209      -5.878   8.751  -3.730  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -4.986   9.132  -6.446  1.00  1.00           C  
ATOM    127  H   ALA A 209      -3.569   7.217  -5.368  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -3.448  10.134  -5.381  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -4.386   9.054  -7.340  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -5.623  10.001  -6.515  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -5.596   8.245  -6.342  1.00  1.00           H  
ATOM    132  N   THR A 210      -4.491  10.418  -3.147  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.190  10.708  -1.904  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.467  11.514  -2.182  1.00  1.00           C  
ATOM    135  O   THR A 210      -6.561  12.710  -1.896  1.00  1.00           O  
ATOM    136  CB  THR A 210      -4.263  11.445  -0.905  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -4.995  11.908   0.239  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -3.554  12.607  -1.577  1.00  1.00           C  
ATOM    139  H   THR A 210      -3.697  10.942  -3.382  1.00  1.00           H  
ATOM    140  HA  THR A 210      -5.472   9.761  -1.462  1.00  1.00           H  
ATOM    141  HB  THR A 210      -3.512  10.744  -0.564  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -5.393  12.770   0.044  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -2.890  12.228  -2.342  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -2.981  13.152  -0.842  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -4.284  13.264  -2.026  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.437  10.842  -2.778  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.715  11.446  -3.106  1.00  1.00           C  
ATOM    148  C   ALA A 211      -9.821  10.429  -2.887  1.00  1.00           C  
ATOM    149  O   ALA A 211     -10.376   9.876  -3.839  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.718  11.952  -4.543  1.00  1.00           C  
ATOM    151  H   ALA A 211      -7.283   9.898  -3.011  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -8.869  12.286  -2.446  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.527  11.129  -5.215  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.950  12.701  -4.662  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.681  12.386  -4.771  1.00  1.00           H  
ATOM    156  N   THR A 212     -10.113  10.168  -1.626  1.00  1.00           N  
ATOM    157  CA  THR A 212     -11.132   9.204  -1.254  1.00  1.00           C  
ATOM    158  C   THR A 212     -12.130   9.818  -0.276  1.00  1.00           C  
ATOM    159  O   THR A 212     -11.765  10.659   0.549  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.487   7.951  -0.615  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.497   7.069  -0.117  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.550   8.336   0.523  1.00  1.00           C  
ATOM    163  H   THR A 212      -9.632  10.642  -0.917  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.654   8.900  -2.151  1.00  1.00           H  
ATOM    165  HB  THR A 212      -9.914   7.435  -1.371  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.161   6.602   0.661  1.00  1.00           H  
ATOM    167 HG21 THR A 212     -10.114   8.831   1.300  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.788   9.004   0.151  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -9.087   7.447   0.924  1.00  1.00           H  
ATOM    170  N   PRO A 213     -13.412   9.426  -0.376  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -14.464   9.922   0.517  1.00  1.00           C  
ATOM    172  C   PRO A 213     -14.240   9.455   1.952  1.00  1.00           C  
ATOM    173  O   PRO A 213     -14.653  10.117   2.904  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -15.753   9.311  -0.050  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -15.401   8.862  -1.428  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.948   8.495  -1.380  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -14.528  11.000   0.494  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -16.061   8.482   0.570  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -16.529  10.061  -0.067  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.997   8.004  -1.700  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.560   9.669  -2.128  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.825   7.469  -1.065  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.484   8.656  -2.343  1.00  1.00           H  
ATOM    184  N   LEU A 214     -13.570   8.317   2.093  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -13.267   7.747   3.397  1.00  1.00           C  
ATOM    186  C   LEU A 214     -12.181   6.689   3.251  1.00  1.00           C  
ATOM    187  O   LEU A 214     -12.169   5.944   2.272  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -14.520   7.129   4.025  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -14.414   6.840   5.522  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -14.280   8.132   6.308  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -15.622   6.052   5.999  1.00  1.00           C  
ATOM    192  H   LEU A 214     -13.261   7.846   1.288  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -12.902   8.540   4.032  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -15.348   7.802   3.864  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -14.730   6.198   3.518  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -13.531   6.245   5.706  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -13.396   8.662   5.982  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -14.196   7.903   7.360  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -15.152   8.747   6.141  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -16.522   6.609   5.784  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -15.546   5.885   7.063  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -15.656   5.101   5.486  1.00  1.00           H  
ATOM    203  N   TRP A 215     -11.278   6.624   4.219  1.00  1.00           N  
ATOM    204  CA  TRP A 215     -10.186   5.658   4.184  1.00  1.00           C  
ATOM    205  C   TRP A 215     -10.622   4.305   4.734  1.00  1.00           C  
ATOM    206  O   TRP A 215     -11.280   4.223   5.774  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -8.986   6.182   4.978  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -8.356   7.395   4.364  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -8.609   8.699   4.680  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -7.373   7.419   3.324  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -7.847   9.530   3.896  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -7.078   8.767   3.057  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -6.713   6.429   2.592  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -6.155   9.149   2.088  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -5.797   6.808   1.633  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -5.525   8.159   1.388  1.00  1.00           C  
ATOM    217  H   TRP A 215     -11.348   7.232   4.981  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.892   5.530   3.152  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -9.308   6.440   5.976  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -8.235   5.406   5.037  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -9.312   9.016   5.435  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -7.851  10.511   3.936  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.910   5.384   2.764  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -5.932  10.187   1.888  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -5.279   6.053   1.058  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -4.800   8.413   0.628  1.00  1.00           H  
ATOM    227  N   ARG A 216     -10.257   3.249   4.024  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -10.597   1.896   4.431  1.00  1.00           C  
ATOM    229  C   ARG A 216      -9.404   1.247   5.130  1.00  1.00           C  
ATOM    230  O   ARG A 216      -8.414   0.891   4.490  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -11.020   1.059   3.217  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -11.916  -0.117   3.567  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -13.382   0.202   3.319  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -14.265  -0.778   3.951  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -15.270  -1.400   3.329  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -15.566  -1.109   2.067  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -15.990  -2.307   3.980  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.737   3.386   3.197  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -11.420   1.954   5.125  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -11.553   1.694   2.525  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -10.134   0.677   2.731  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -11.634  -0.965   2.961  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -11.783  -0.361   4.611  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -13.597   1.181   3.720  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -13.562   0.202   2.254  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -14.091  -0.989   4.899  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -15.039  -0.411   1.566  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -16.327  -1.585   1.602  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -15.782  -2.529   4.943  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -16.753  -2.771   3.519  1.00  1.00           H  
ATOM    251  N   ARG A 217      -9.499   1.109   6.444  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -8.424   0.510   7.229  1.00  1.00           C  
ATOM    253  C   ARG A 217      -8.521  -1.011   7.220  1.00  1.00           C  
ATOM    254  O   ARG A 217      -9.555  -1.577   6.850  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -8.443   1.038   8.666  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -9.826   1.064   9.296  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -9.822   1.833  10.607  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -9.344   3.204  10.433  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -9.705   4.221  11.207  1.00  1.00           C  
ATOM    260  NH1 ARG A 217     -10.548   4.026  12.210  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -9.221   5.434  10.968  1.00  1.00           N  
ATOM    262  H   ARG A 217     -10.313   1.409   6.897  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -7.487   0.795   6.769  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -7.806   0.414   9.273  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -8.052   2.045   8.670  1.00  1.00           H  
ATOM    266  HG2 ARG A 217     -10.513   1.542   8.613  1.00  1.00           H  
ATOM    267  HG3 ARG A 217     -10.147   0.050   9.483  1.00  1.00           H  
ATOM    268  HD2 ARG A 217     -10.830   1.859  10.998  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -9.179   1.322  11.308  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -8.713   3.374   9.696  1.00  1.00           H  
ATOM    271 HH11 ARG A 217     -10.916   3.112  12.387  1.00  1.00           H  
ATOM    272 HH12 ARG A 217     -10.818   4.795  12.803  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -8.584   5.581  10.208  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -9.493   6.214  11.546  1.00  1.00           H  
ATOM    275  N   ASP A 218      -7.446  -1.666   7.637  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -7.394  -3.120   7.665  1.00  1.00           C  
ATOM    277  C   ASP A 218      -6.731  -3.610   8.949  1.00  1.00           C  
ATOM    278  O   ASP A 218      -5.831  -2.956   9.479  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -6.638  -3.639   6.438  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -6.116  -5.049   6.617  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -6.930  -5.971   6.836  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -4.885  -5.241   6.545  1.00  1.00           O  
ATOM    283  H   ASP A 218      -6.666  -1.160   7.945  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -8.408  -3.488   7.634  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -7.301  -3.629   5.585  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -5.798  -2.988   6.240  1.00  1.00           H  
ATOM    287  N   ARG A 219      -7.181  -4.766   9.429  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -6.665  -5.367  10.656  1.00  1.00           C  
ATOM    289  C   ARG A 219      -5.180  -5.705  10.541  1.00  1.00           C  
ATOM    290  O   ARG A 219      -4.397  -5.401  11.441  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -7.446  -6.641  10.975  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -7.498  -6.974  12.456  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -8.386  -6.000  13.211  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -9.761  -6.012  12.715  1.00  1.00           N  
ATOM    295  CZ  ARG A 219     -10.688  -5.123  13.074  1.00  1.00           C  
ATOM    296  NH1 ARG A 219     -10.377  -4.145  13.916  1.00  1.00           N  
ATOM    297  NH2 ARG A 219     -11.922  -5.216  12.593  1.00  1.00           N  
ATOM    298  H   ARG A 219      -7.884  -5.238   8.933  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -6.804  -4.659  11.460  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -8.458  -6.526  10.618  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -6.983  -7.469  10.458  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -7.891  -7.973  12.578  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -6.498  -6.926  12.861  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -8.388  -6.271  14.256  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -7.983  -5.005  13.100  1.00  1.00           H  
ATOM    306  HE  ARG A 219     -10.007  -6.727  12.084  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -9.443  -4.073  14.287  1.00  1.00           H  
ATOM    308 HH12 ARG A 219     -11.069  -3.465  14.180  1.00  1.00           H  
ATOM    309 HH21 ARG A 219     -12.161  -5.959  11.954  1.00  1.00           H  
ATOM    310 HH22 ARG A 219     -12.630  -4.552  12.867  1.00  1.00           H  
ATOM    311  N   THR A 220      -4.804  -6.346   9.438  1.00  1.00           N  
ATOM    312  CA  THR A 220      -3.419  -6.736   9.208  1.00  1.00           C  
ATOM    313  C   THR A 220      -2.514  -5.513   9.105  1.00  1.00           C  
ATOM    314  O   THR A 220      -1.467  -5.446   9.755  1.00  1.00           O  
ATOM    315  CB  THR A 220      -3.290  -7.580   7.926  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -4.582  -7.742   7.327  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -2.690  -8.944   8.228  1.00  1.00           C  
ATOM    318  H   THR A 220      -5.477  -6.561   8.756  1.00  1.00           H  
ATOM    319  HA  THR A 220      -3.098  -7.340  10.046  1.00  1.00           H  
ATOM    320  HB  THR A 220      -2.643  -7.060   7.233  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -4.801  -6.936   6.824  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -3.320  -9.469   8.931  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -1.704  -8.819   8.654  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -2.617  -9.514   7.315  1.00  1.00           H  
ATOM    325  N   GLY A 221      -2.929  -4.543   8.299  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -2.149  -3.330   8.140  1.00  1.00           C  
ATOM    327  C   GLY A 221      -2.146  -2.805   6.716  1.00  1.00           C  
ATOM    328  O   GLY A 221      -1.393  -1.887   6.390  1.00  1.00           O  
ATOM    329  H   GLY A 221      -3.772  -4.658   7.800  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -2.557  -2.568   8.787  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -1.130  -3.530   8.441  1.00  1.00           H  
ATOM    332  N   HIS A 222      -2.989  -3.376   5.864  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -3.064  -2.947   4.474  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.024  -1.774   4.323  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.152  -1.933   3.864  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.475  -4.109   3.559  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.308  -4.925   3.092  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -2.288  -5.615   1.900  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.098  -5.133   3.660  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -1.119  -6.208   1.758  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.376  -5.933   2.813  1.00  1.00           N  
ATOM    342  H   HIS A 222      -3.585  -4.094   6.180  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -2.075  -2.616   4.185  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.148  -4.762   4.094  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.977  -3.714   2.687  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -3.035  -5.691   1.258  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -0.759  -4.733   4.604  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -0.816  -6.807   0.912  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.436  -6.447   3.078  1.00  1.00           H  
ATOM    350  N   TYR A 223      -3.565  -0.604   4.749  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -4.351   0.620   4.666  1.00  1.00           C  
ATOM    352  C   TYR A 223      -4.501   1.059   3.214  1.00  1.00           C  
ATOM    353  O   TYR A 223      -3.517   1.131   2.476  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -3.668   1.729   5.470  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -4.576   2.446   6.442  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -5.544   3.336   5.996  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -4.450   2.243   7.809  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -6.364   4.002   6.887  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -5.267   2.903   8.707  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -6.221   3.783   8.241  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -7.034   4.447   9.136  1.00  1.00           O  
ATOM    362  H   TYR A 223      -2.665  -0.564   5.138  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -5.326   0.425   5.082  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -2.856   1.300   6.037  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -3.269   2.464   4.785  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -5.655   3.504   4.935  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -3.701   1.552   8.170  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -7.112   4.690   6.521  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -5.154   2.730   9.767  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -6.490   4.818   9.840  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.727   1.340   2.807  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -5.997   1.769   1.445  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.037   2.885   1.442  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.621   3.198   2.483  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.463   0.579   0.599  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.426  -0.540   0.438  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -6.098  -1.840   0.029  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.371  -0.142  -0.586  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.474   1.265   3.441  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.077   2.155   1.031  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.348   0.162   1.057  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -6.723   0.941  -0.383  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -4.932  -0.703   1.385  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -6.842  -2.108   0.764  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -5.357  -2.623  -0.036  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -6.572  -1.712  -0.932  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -4.810  -0.140  -1.572  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -3.551  -0.848  -0.558  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.000   0.846  -0.356  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.259   3.486   0.278  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.214   4.575   0.146  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.646   4.063   0.241  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.214   3.938   1.323  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.997   5.292  -1.191  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.877   4.171  -2.628  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.770   3.187  -0.514  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.039   5.272   0.950  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.824   5.963  -1.369  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.081   5.863  -1.141  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.213   3.776  -0.911  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.569   3.269  -1.003  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.677   2.382  -2.225  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.079   1.224  -2.133  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.572   4.417  -1.097  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.904   4.070  -0.471  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.768   3.473  -1.112  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.084   4.447   0.786  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.688   3.910  -1.738  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.773   2.685  -0.119  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.170   5.281  -0.589  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.734   4.658  -2.136  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -13.349   4.927   1.237  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -14.937   4.233   1.217  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.272   2.929  -3.368  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.301   2.192  -4.620  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.286   1.063  -4.569  1.00  1.00           C  
ATOM    417  O   ALA A 227     -10.540  -0.048  -5.040  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -11.024   3.121  -5.794  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.939   3.852  -3.364  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.289   1.772  -4.739  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -11.036   2.553  -6.713  1.00  1.00           H  
ATOM    422  HB2 ALA A 227     -10.057   3.585  -5.669  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -11.786   3.885  -5.834  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.135   1.354  -3.981  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.086   0.368  -3.837  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.384  -0.544  -2.652  1.00  1.00           C  
ATOM    427  O   CYS A 228      -7.973  -1.703  -2.626  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -6.748   1.069  -3.649  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -6.391   2.315  -4.929  1.00  1.00           S  
ATOM    430  H   CYS A 228      -8.981   2.266  -3.647  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.054  -0.224  -4.738  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.742   1.566  -2.691  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -5.957   0.334  -3.675  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.120  -0.007  -1.680  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.490  -0.775  -0.505  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.334  -1.977  -0.864  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.305  -3.003  -0.178  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.406   0.926  -1.762  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.593  -1.111  -0.007  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.051  -0.142   0.166  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.076  -1.849  -1.957  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -11.931  -2.922  -2.441  1.00  1.00           C  
ATOM    443  C   LEU A 230     -11.094  -4.119  -2.886  1.00  1.00           C  
ATOM    444  O   LEU A 230     -11.560  -5.255  -2.856  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -12.795  -2.425  -3.601  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -13.715  -1.250  -3.263  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -14.253  -0.608  -4.530  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -14.861  -1.707  -2.374  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.053  -0.999  -2.448  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.572  -3.226  -1.626  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -12.140  -2.123  -4.407  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -13.407  -3.247  -3.944  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -13.151  -0.501  -2.724  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -14.930   0.192  -4.267  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -14.779  -1.347  -5.115  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -13.432  -0.209  -5.108  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.465  -2.135  -1.466  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -15.448  -2.450  -2.895  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.484  -0.860  -2.132  1.00  1.00           H  
ATOM    460  N   TYR A 231      -9.851  -3.854  -3.284  1.00  1.00           N  
ATOM    461  CA  TYR A 231      -8.946  -4.910  -3.726  1.00  1.00           C  
ATOM    462  C   TYR A 231      -8.652  -5.850  -2.562  1.00  1.00           C  
ATOM    463  O   TYR A 231      -8.710  -7.072  -2.703  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -7.641  -4.310  -4.264  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -6.904  -5.208  -5.233  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -6.209  -6.327  -4.789  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -6.907  -4.934  -6.592  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -5.536  -7.145  -5.676  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -6.239  -5.747  -7.484  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -5.554  -6.850  -7.023  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -4.889  -7.664  -7.912  1.00  1.00           O  
ATOM    472  H   TYR A 231      -9.533  -2.924  -3.271  1.00  1.00           H  
ATOM    473  HA  TYR A 231      -9.436  -5.465  -4.512  1.00  1.00           H  
ATOM    474  HB2 TYR A 231      -7.864  -3.387  -4.777  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -6.981  -4.104  -3.434  1.00  1.00           H  
ATOM    476  HD1 TYR A 231      -6.200  -6.557  -3.733  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.443  -4.068  -6.950  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -5.000  -8.008  -5.314  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -6.254  -5.516  -8.540  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -5.300  -8.542  -7.913  1.00  1.00           H  
ATOM    481  N   HIS A 232      -8.354  -5.263  -1.408  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -8.068  -6.036  -0.205  1.00  1.00           C  
ATOM    483  C   HIS A 232      -9.316  -6.803   0.228  1.00  1.00           C  
ATOM    484  O   HIS A 232      -9.231  -7.952   0.660  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -7.577  -5.114   0.926  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -7.537  -5.768   2.280  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -6.560  -6.659   2.665  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -8.377  -5.663   3.338  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -6.802  -7.075   3.891  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -7.898  -6.485   4.326  1.00  1.00           N  
ATOM    491  H   HIS A 232      -8.323  -4.283  -1.368  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -7.291  -6.745  -0.443  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -6.578  -4.779   0.696  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -8.231  -4.257   0.991  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -5.782  -6.948   2.115  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -9.260  -5.041   3.394  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -6.200  -7.777   4.448  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -8.167  -6.443   5.273  1.00  1.00           H  
ATOM    499  N   LYS A 233     -10.472  -6.161   0.097  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -11.738  -6.780   0.469  1.00  1.00           C  
ATOM    501  C   LYS A 233     -12.065  -7.950  -0.454  1.00  1.00           C  
ATOM    502  O   LYS A 233     -12.495  -9.007   0.005  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -12.868  -5.749   0.437  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -13.152  -5.110   1.788  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -14.503  -5.542   2.340  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -14.499  -7.000   2.785  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -15.860  -7.474   3.162  1.00  1.00           N  
ATOM    508  H   LYS A 233     -10.473  -5.246  -0.263  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -11.636  -7.154   1.476  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -12.605  -4.965  -0.258  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -13.770  -6.232   0.095  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -12.381  -5.404   2.484  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -13.148  -4.037   1.675  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -14.746  -4.921   3.188  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -15.250  -5.412   1.570  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -14.129  -7.607   1.972  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -13.841  -7.101   3.636  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -16.390  -6.707   3.626  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -15.793  -8.284   3.819  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -16.384  -7.779   2.314  1.00  1.00           H  
ATOM    521  N   MET A 234     -11.858  -7.752  -1.751  1.00  1.00           N  
ATOM    522  CA  MET A 234     -12.123  -8.793  -2.736  1.00  1.00           C  
ATOM    523  C   MET A 234     -11.188  -9.976  -2.523  1.00  1.00           C  
ATOM    524  O   MET A 234     -11.600 -11.133  -2.614  1.00  1.00           O  
ATOM    525  CB  MET A 234     -11.958  -8.243  -4.155  1.00  1.00           C  
ATOM    526  CG  MET A 234     -12.107  -9.303  -5.235  1.00  1.00           C  
ATOM    527  SD  MET A 234     -13.748 -10.050  -5.252  1.00  1.00           S  
ATOM    528  CE  MET A 234     -13.457 -11.476  -6.294  1.00  1.00           C  
ATOM    529  H   MET A 234     -11.526  -6.878  -2.057  1.00  1.00           H  
ATOM    530  HA  MET A 234     -13.141  -9.123  -2.601  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -12.702  -7.478  -4.324  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -10.976  -7.803  -4.247  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -11.925  -8.849  -6.197  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -11.377 -10.080  -5.059  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -13.253 -11.150  -7.302  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -14.332 -12.110  -6.290  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -12.610 -12.031  -5.916  1.00  1.00           H  
ATOM    538  N   ASN A 235      -9.926  -9.679  -2.239  1.00  1.00           N  
ATOM    539  CA  ASN A 235      -8.939 -10.721  -2.001  1.00  1.00           C  
ATOM    540  C   ASN A 235      -9.294 -11.496  -0.736  1.00  1.00           C  
ATOM    541  O   ASN A 235      -9.339 -12.726  -0.743  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -7.532 -10.120  -1.886  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -6.446 -11.183  -1.861  1.00  1.00           C  
ATOM    544  OD1 ASN A 235      -6.664 -12.319  -2.276  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -5.266 -10.827  -1.382  1.00  1.00           N  
ATOM    546  H   ASN A 235      -9.653  -8.736  -2.198  1.00  1.00           H  
ATOM    547  HA  ASN A 235      -8.964 -11.398  -2.843  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -7.355  -9.471  -2.732  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -7.467  -9.542  -0.976  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -5.143  -9.896  -1.063  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -4.551 -11.496  -1.377  1.00  1.00           H  
ATOM    552  N   GLY A 236      -9.546 -10.766   0.346  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -9.911 -11.392   1.607  1.00  1.00           C  
ATOM    554  C   GLY A 236      -8.737 -12.048   2.309  1.00  1.00           C  
ATOM    555  O   GLY A 236      -8.856 -12.481   3.455  1.00  1.00           O  
ATOM    556  H   GLY A 236      -9.489  -9.786   0.288  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -10.329 -10.639   2.261  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -10.664 -12.141   1.417  1.00  1.00           H  
ATOM    559  N   GLN A 237      -7.608 -12.122   1.625  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -6.418 -12.737   2.183  1.00  1.00           C  
ATOM    561  C   GLN A 237      -5.422 -11.681   2.645  1.00  1.00           C  
ATOM    562  O   GLN A 237      -5.170 -11.531   3.840  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -5.759 -13.647   1.146  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -6.599 -14.852   0.765  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -6.129 -15.495  -0.524  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -6.625 -15.183  -1.606  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -5.157 -16.385  -0.424  1.00  1.00           N  
ATOM    568  H   GLN A 237      -7.578 -11.756   0.719  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -6.719 -13.334   3.031  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -5.566 -13.074   0.251  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -4.820 -14.003   1.544  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -6.540 -15.584   1.556  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -7.626 -14.537   0.640  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -4.793 -16.578   0.469  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -4.847 -16.827  -1.244  1.00  1.00           H  
ATOM    576  N   ASN A 238      -4.876 -10.944   1.691  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -3.891  -9.915   1.984  1.00  1.00           C  
ATOM    578  C   ASN A 238      -4.163  -8.664   1.156  1.00  1.00           C  
ATOM    579  O   ASN A 238      -4.203  -8.768  -0.087  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -2.486 -10.448   1.696  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -1.395  -9.548   2.237  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -1.575  -8.870   3.249  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -0.251  -9.544   1.572  1.00  1.00           N  
ATOM    584  H   ASN A 238      -5.144 -11.090   0.760  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -3.967  -9.667   3.029  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -2.380 -11.422   2.153  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -2.355 -10.543   0.628  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -0.174 -10.122   0.773  1.00  1.00           H  
ATOM    589 HD22 ASN A 238       0.479  -8.971   1.901  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      23.044  -4.425  10.756  1.00  1.00           N  
ATOM    592  CA  GLY B   1      23.596  -3.466   9.770  1.00  1.00           C  
ATOM    593  C   GLY B   1      23.844  -4.114   8.426  1.00  1.00           C  
ATOM    594  O   GLY B   1      23.581  -5.308   8.261  1.00  1.00           O  
ATOM    595  H1  GLY B   1      23.670  -5.258  10.833  1.00  1.00           H  
ATOM    596  H2  GLY B   1      22.097  -4.745  10.455  1.00  1.00           H  
ATOM    597  H3  GLY B   1      22.966  -3.975  11.691  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      22.899  -2.651   9.643  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      24.529  -3.076  10.149  1.00  1.00           H  
ATOM    600  N   SER B   2      24.358  -3.327   7.480  1.00  1.00           N  
ATOM    601  CA  SER B   2      24.657  -3.789   6.122  1.00  1.00           C  
ATOM    602  C   SER B   2      23.379  -4.100   5.337  1.00  1.00           C  
ATOM    603  O   SER B   2      23.018  -3.366   4.417  1.00  1.00           O  
ATOM    604  CB  SER B   2      25.590  -5.005   6.153  1.00  1.00           C  
ATOM    605  OG  SER B   2      26.752  -4.728   6.919  1.00  1.00           O  
ATOM    606  H   SER B   2      24.547  -2.384   7.705  1.00  1.00           H  
ATOM    607  HA  SER B   2      25.167  -2.981   5.619  1.00  1.00           H  
ATOM    608  HB2 SER B   2      25.074  -5.845   6.593  1.00  1.00           H  
ATOM    609  HB3 SER B   2      25.889  -5.253   5.144  1.00  1.00           H  
ATOM    610  HG  SER B   2      27.426  -4.330   6.340  1.00  1.00           H  
ATOM    611  N   LEU B   3      22.696  -5.174   5.709  1.00  1.00           N  
ATOM    612  CA  LEU B   3      21.466  -5.577   5.041  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.406  -5.947   6.070  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.604  -5.736   7.269  1.00  1.00           O  
ATOM    615  CB  LEU B   3      21.718  -6.768   4.112  1.00  1.00           C  
ATOM    616  CG  LEU B   3      22.532  -6.458   2.855  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      22.717  -7.715   2.025  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      21.853  -5.370   2.032  1.00  1.00           C  
ATOM    619  H   LEU B   3      23.016  -5.699   6.478  1.00  1.00           H  
ATOM    620  HA  LEU B   3      21.113  -4.741   4.458  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      22.240  -7.531   4.672  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      20.761  -7.163   3.805  1.00  1.00           H  
ATOM    623  HG  LEU B   3      23.510  -6.101   3.146  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      23.288  -7.479   1.139  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      21.751  -8.102   1.739  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      23.244  -8.456   2.608  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      20.866  -5.700   1.743  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      22.438  -5.171   1.146  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      21.774  -4.468   2.621  1.00  1.00           H  
ATOM    630  N   LEU B   4      19.280  -6.480   5.585  1.00  1.00           N  
ATOM    631  CA  LEU B   4      18.163  -6.907   6.437  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.468  -5.707   7.072  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.627  -5.857   7.962  1.00  1.00           O  
ATOM    634  CB  LEU B   4      18.622  -7.889   7.530  1.00  1.00           C  
ATOM    635  CG  LEU B   4      18.995  -9.301   7.056  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      18.083  -9.756   5.926  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      20.454  -9.363   6.630  1.00  1.00           C  
ATOM    638  H   LEU B   4      19.185  -6.574   4.607  1.00  1.00           H  
ATOM    639  HA  LEU B   4      17.450  -7.411   5.800  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      19.483  -7.462   8.022  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      17.826  -7.979   8.254  1.00  1.00           H  
ATOM    642  HG  LEU B   4      18.864  -9.988   7.878  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      18.359 -10.755   5.619  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      18.181  -9.082   5.089  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      17.059  -9.758   6.269  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      21.085  -9.104   7.468  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      20.625  -8.666   5.822  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      20.690 -10.364   6.298  1.00  1.00           H  
ATOM    649  N   LYS B   5      17.808  -4.519   6.597  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.229  -3.289   7.111  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.805  -2.377   5.970  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.649  -1.813   5.272  1.00  1.00           O  
ATOM    653  CB  LYS B   5      18.226  -2.558   8.020  1.00  1.00           C  
ATOM    654  CG  LYS B   5      18.258  -3.071   9.456  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.013  -2.661  10.234  1.00  1.00           C  
ATOM    656  CE  LYS B   5      15.904  -3.689  10.089  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      14.659  -3.273  10.781  1.00  1.00           N  
ATOM    658  H   LYS B   5      18.466  -4.468   5.873  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.355  -3.550   7.688  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      19.216  -2.667   7.603  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      17.970  -1.510   8.041  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      18.320  -4.149   9.442  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      19.130  -2.666   9.952  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      17.265  -2.563  11.280  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      16.662  -1.712   9.857  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      15.691  -3.824   9.039  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      16.243  -4.625  10.508  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      14.376  -2.319  10.471  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      14.809  -3.263  11.814  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      13.888  -3.941  10.559  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.489  -2.242   5.749  1.00  1.00           N  
ATOM    672  CA  PRO B   6      14.957  -1.385   4.693  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.323   0.076   4.930  1.00  1.00           C  
ATOM    674  O   PRO B   6      14.958   0.663   5.951  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.438  -1.582   4.783  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.254  -2.844   5.556  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.420  -2.919   6.500  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.310  -1.694   3.718  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      12.995  -0.739   5.292  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      13.022  -1.668   3.789  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      12.324  -2.808   6.105  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      13.263  -3.689   4.884  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.201  -2.395   7.419  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.681  -3.947   6.700  1.00  1.00           H  
ATOM    685  N   ALA B   7      16.060   0.652   3.994  1.00  1.00           N  
ATOM    686  CA  ALA B   7      16.486   2.038   4.105  1.00  1.00           C  
ATOM    687  C   ALA B   7      16.068   2.829   2.874  1.00  1.00           C  
ATOM    688  O   ALA B   7      16.695   3.826   2.514  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.992   2.105   4.307  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.326   0.130   3.209  1.00  1.00           H  
ATOM    691  HA  ALA B   7      16.010   2.467   4.976  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      18.489   1.743   3.421  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      18.269   1.489   5.151  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      18.286   3.127   4.495  1.00  1.00           H  
ATOM    695  N   ARG B   8      15.014   2.365   2.221  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.499   3.030   1.037  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.998   3.219   1.161  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.258   2.255   1.366  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.822   2.231  -0.226  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.301   2.200  -0.570  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.883   3.600  -0.679  1.00  1.00           C  
ATOM    702  NE  ARG B   8      18.282   3.574  -1.092  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      19.316   3.703  -0.264  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      19.115   3.921   1.032  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      20.554   3.625  -0.735  1.00  1.00           N  
ATOM    706  H   ARG B   8      14.565   1.558   2.549  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.967   4.000   0.971  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.487   1.214  -0.090  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.291   2.668  -1.059  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.827   1.659   0.202  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.427   1.695  -1.515  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      16.313   4.157  -1.407  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.809   4.083   0.283  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.460   3.436  -2.058  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      18.179   3.991   1.395  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      19.901   4.015   1.660  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.710   3.477  -1.715  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      21.343   3.697  -0.112  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.559   4.458   1.042  1.00  1.00           N  
ATOM    720  CA  PHE B   9      11.144   4.783   1.141  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.592   5.164  -0.227  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.387   5.316  -0.407  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.924   5.921   2.150  1.00  1.00           C  
ATOM    724  CG  PHE B   9      11.789   7.129   1.913  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      11.401   8.117   1.020  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      12.992   7.275   2.583  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      12.192   9.229   0.806  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      13.788   8.385   2.374  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      13.389   9.362   1.482  1.00  1.00           C  
ATOM    730  H   PHE B   9      13.206   5.179   0.867  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.625   3.902   1.487  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.894   6.241   2.102  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      11.134   5.553   3.145  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      10.466   8.013   0.490  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      13.308   6.513   3.280  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      11.878   9.992   0.108  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      14.725   8.487   2.904  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      14.009  10.230   1.317  1.00  1.00           H  
ATOM    739  N   MET B  10      11.485   5.316  -1.189  1.00  1.00           N  
ATOM    740  CA  MET B  10      11.097   5.677  -2.541  1.00  1.00           C  
ATOM    741  C   MET B  10      11.320   4.506  -3.485  1.00  1.00           C  
ATOM    742  O   MET B  10      12.419   3.954  -3.549  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.897   6.898  -3.008  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.670   7.271  -4.463  1.00  1.00           C  
ATOM    745  SD  MET B  10      12.576   8.756  -4.934  1.00  1.00           S  
ATOM    746  CE  MET B  10      12.250   8.802  -6.694  1.00  1.00           C  
ATOM    747  H   MET B  10      12.436   5.178  -0.987  1.00  1.00           H  
ATOM    748  HA  MET B  10      10.048   5.925  -2.531  1.00  1.00           H  
ATOM    749  HB2 MET B  10      11.621   7.747  -2.398  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.949   6.695  -2.871  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.995   6.454  -5.087  1.00  1.00           H  
ATOM    752  HG3 MET B  10      10.614   7.446  -4.621  1.00  1.00           H  
ATOM    753  HE1 MET B  10      12.763   9.644  -7.135  1.00  1.00           H  
ATOM    754  HE2 MET B  10      11.187   8.900  -6.861  1.00  1.00           H  
ATOM    755  HE3 MET B  10      12.604   7.888  -7.148  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.271   4.122  -4.198  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.353   3.023  -5.144  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.159   3.434  -6.370  1.00  1.00           C  
ATOM    759  O   CYS B  11      11.102   4.583  -6.812  1.00  1.00           O  
ATOM    760  CB  CYS B  11       8.949   2.574  -5.564  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.916   1.099  -6.637  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.418   4.591  -4.085  1.00  1.00           H  
ATOM    763  HA  CYS B  11      10.855   2.202  -4.656  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.375   2.345  -4.679  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       8.467   3.381  -6.097  1.00  1.00           H  
ATOM    766  N   LEU B  12      11.908   2.489  -6.906  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.724   2.730  -8.086  1.00  1.00           C  
ATOM    768  C   LEU B  12      11.980   2.289  -9.352  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.847   3.077 -10.290  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.085   2.024  -7.977  1.00  1.00           C  
ATOM    771  CG  LEU B  12      15.063   2.637  -6.970  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      14.826   2.079  -5.572  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      16.497   2.386  -7.410  1.00  1.00           C  
ATOM    774  H   LEU B  12      11.899   1.597  -6.504  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.893   3.795  -8.148  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      13.912   0.996  -7.698  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.553   2.040  -8.951  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.907   3.705  -6.934  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      15.566   2.480  -4.894  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      14.905   1.003  -5.595  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      13.840   2.362  -5.233  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      16.662   1.323  -7.508  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      17.175   2.790  -6.674  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      16.671   2.866  -8.362  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.488   1.026  -9.418  1.00  1.00           N  
ATOM    786  CA  PRO B  13      10.747   0.536 -10.587  1.00  1.00           C  
ATOM    787  C   PRO B  13       9.449   1.312 -10.815  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.091   1.618 -11.953  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.442  -0.929 -10.246  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.416  -1.286  -9.179  1.00  1.00           C  
ATOM    791  CD  PRO B  13      11.632  -0.028  -8.396  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.349   0.582 -11.482  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.423  -1.015  -9.895  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      10.578  -1.541 -11.124  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      11.004  -2.057  -8.546  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      12.344  -1.616  -9.623  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      10.880   0.073  -7.626  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.622  -0.014  -7.965  1.00  1.00           H  
ATOM    799  N   CYS B  14       8.745   1.621  -9.734  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.502   2.368  -9.829  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.781   3.866  -9.817  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.245   4.616 -10.635  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.576   2.008  -8.670  1.00  1.00           C  
ATOM    804  SG  CYS B  14       6.154   0.240  -8.573  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.071   1.342  -8.848  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.024   2.106 -10.761  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.052   2.282  -7.742  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.653   2.561  -8.773  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.618   4.292  -8.881  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.951   5.698  -8.769  1.00  1.00           C  
ATOM    811  C   GLY B  15       8.059   6.410  -7.776  1.00  1.00           C  
ATOM    812  O   GLY B  15       8.078   7.640  -7.676  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.017   3.643  -8.261  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.981   5.792  -8.450  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.839   6.163  -9.735  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.276   5.632  -7.037  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.366   6.181  -6.042  1.00  1.00           C  
ATOM    818  C   ILE B  16       7.019   6.172  -4.660  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.398   5.119  -4.144  1.00  1.00           O  
ATOM    820  CB  ILE B  16       5.018   5.407  -6.000  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       4.151   5.756  -7.214  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       4.249   5.702  -4.716  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.495   4.977  -8.465  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.320   4.660  -7.159  1.00  1.00           H  
ATOM    825  HA  ILE B  16       6.160   7.205  -6.318  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.238   4.351  -6.021  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       3.116   5.554  -6.974  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       4.262   6.808  -7.436  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.270   5.247  -4.772  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       4.144   6.770  -4.596  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.788   5.296  -3.873  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       4.341   3.922  -8.286  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       5.529   5.152  -8.724  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       3.862   5.301  -9.276  1.00  1.00           H  
ATOM    835  N   ALA B  17       7.173   7.355  -4.084  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.769   7.490  -2.765  1.00  1.00           C  
ATOM    837  C   ALA B  17       6.701   7.345  -1.692  1.00  1.00           C  
ATOM    838  O   ALA B  17       5.583   7.836  -1.852  1.00  1.00           O  
ATOM    839  CB  ALA B  17       8.480   8.829  -2.640  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.864   8.162  -4.556  1.00  1.00           H  
ATOM    841  HA  ALA B  17       8.500   6.704  -2.644  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.771   9.629  -2.797  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       9.264   8.892  -3.381  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       8.910   8.919  -1.654  1.00  1.00           H  
ATOM    845  N   PHE B  18       7.037   6.671  -0.609  1.00  1.00           N  
ATOM    846  CA  PHE B  18       6.089   6.463   0.469  1.00  1.00           C  
ATOM    847  C   PHE B  18       6.634   6.979   1.794  1.00  1.00           C  
ATOM    848  O   PHE B  18       7.845   7.128   1.964  1.00  1.00           O  
ATOM    849  CB  PHE B  18       5.745   4.979   0.586  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.273   4.722   0.645  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       3.496   4.830  -0.494  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       3.664   4.384   1.839  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       2.139   4.600  -0.443  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.306   4.152   1.897  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       1.542   4.262   0.755  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.945   6.297  -0.531  1.00  1.00           H  
ATOM    857  HA  PHE B  18       5.191   7.009   0.226  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       6.142   4.454  -0.270  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       6.190   4.580   1.486  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       3.963   5.093  -1.433  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       4.263   4.299   2.733  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       1.541   4.689  -1.339  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       1.842   3.886   2.835  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       0.477   4.083   0.797  1.00  1.00           H  
ATOM    865  N   SER B  19       5.731   7.265   2.718  1.00  1.00           N  
ATOM    866  CA  SER B  19       6.100   7.752   4.036  1.00  1.00           C  
ATOM    867  C   SER B  19       5.653   6.755   5.101  1.00  1.00           C  
ATOM    868  O   SER B  19       6.355   6.526   6.088  1.00  1.00           O  
ATOM    869  CB  SER B  19       5.462   9.119   4.289  1.00  1.00           C  
ATOM    870  OG  SER B  19       4.702   9.542   3.165  1.00  1.00           O  
ATOM    871  H   SER B  19       4.776   7.155   2.504  1.00  1.00           H  
ATOM    872  HA  SER B  19       7.176   7.848   4.068  1.00  1.00           H  
ATOM    873  HB2 SER B  19       4.808   9.053   5.145  1.00  1.00           H  
ATOM    874  HB3 SER B  19       6.237   9.848   4.481  1.00  1.00           H  
ATOM    875  HG  SER B  19       4.047   8.857   2.947  1.00  1.00           H  
ATOM    876  N   SER B  20       4.475   6.174   4.890  1.00  1.00           N  
ATOM    877  CA  SER B  20       3.921   5.188   5.806  1.00  1.00           C  
ATOM    878  C   SER B  20       4.596   3.827   5.593  1.00  1.00           C  
ATOM    879  O   SER B  20       4.385   3.173   4.571  1.00  1.00           O  
ATOM    880  CB  SER B  20       2.406   5.079   5.594  1.00  1.00           C  
ATOM    881  OG  SER B  20       1.794   6.361   5.609  1.00  1.00           O  
ATOM    882  H   SER B  20       3.951   6.430   4.093  1.00  1.00           H  
ATOM    883  HA  SER B  20       4.115   5.523   6.814  1.00  1.00           H  
ATOM    884  HB2 SER B  20       2.210   4.613   4.640  1.00  1.00           H  
ATOM    885  HB3 SER B  20       1.975   4.478   6.380  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.645   6.664   4.694  1.00  1.00           H  
ATOM    887  N   PRO B  21       5.412   3.377   6.561  1.00  1.00           N  
ATOM    888  CA  PRO B  21       6.141   2.109   6.467  1.00  1.00           C  
ATOM    889  C   PRO B  21       5.245   0.891   6.663  1.00  1.00           C  
ATOM    890  O   PRO B  21       5.573  -0.210   6.223  1.00  1.00           O  
ATOM    891  CB  PRO B  21       7.177   2.192   7.601  1.00  1.00           C  
ATOM    892  CG  PRO B  21       7.073   3.579   8.155  1.00  1.00           C  
ATOM    893  CD  PRO B  21       5.694   4.064   7.824  1.00  1.00           C  
ATOM    894  HA  PRO B  21       6.653   2.021   5.520  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       6.949   1.451   8.352  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       8.163   2.007   7.200  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       7.212   3.559   9.226  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       7.813   4.213   7.692  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       4.993   3.770   8.591  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       5.689   5.135   7.690  1.00  1.00           H  
ATOM    901  N   SER B  22       4.108   1.095   7.305  1.00  1.00           N  
ATOM    902  CA  SER B  22       3.177   0.010   7.580  1.00  1.00           C  
ATOM    903  C   SER B  22       2.595  -0.589   6.299  1.00  1.00           C  
ATOM    904  O   SER B  22       2.223  -1.761   6.269  1.00  1.00           O  
ATOM    905  CB  SER B  22       2.056   0.521   8.478  1.00  1.00           C  
ATOM    906  OG  SER B  22       2.547   1.518   9.362  1.00  1.00           O  
ATOM    907  H   SER B  22       3.887   1.999   7.608  1.00  1.00           H  
ATOM    908  HA  SER B  22       3.718  -0.760   8.107  1.00  1.00           H  
ATOM    909  HB2 SER B  22       1.273   0.947   7.868  1.00  1.00           H  
ATOM    910  HB3 SER B  22       1.660  -0.297   9.059  1.00  1.00           H  
ATOM    911  HG  SER B  22       3.403   1.234   9.721  1.00  1.00           H  
ATOM    912  N   THR B  23       2.538   0.207   5.241  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.985  -0.250   3.981  1.00  1.00           C  
ATOM    914  C   THR B  23       3.069  -0.594   2.959  1.00  1.00           C  
ATOM    915  O   THR B  23       2.768  -0.820   1.787  1.00  1.00           O  
ATOM    916  CB  THR B  23       1.044   0.813   3.393  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.154   2.025   4.155  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.394   0.323   3.411  1.00  1.00           C  
ATOM    919  H   THR B  23       2.860   1.131   5.312  1.00  1.00           H  
ATOM    920  HA  THR B  23       1.401  -1.137   4.180  1.00  1.00           H  
ATOM    921  HB  THR B  23       1.334   1.008   2.370  1.00  1.00           H  
ATOM    922  HG1 THR B  23       0.684   2.732   3.700  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -0.705   0.157   4.432  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -0.465  -0.603   2.859  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -1.034   1.064   2.955  1.00  1.00           H  
ATOM    926  N   LEU B  24       4.324  -0.657   3.400  1.00  1.00           N  
ATOM    927  CA  LEU B  24       5.431  -0.982   2.496  1.00  1.00           C  
ATOM    928  C   LEU B  24       5.229  -2.356   1.856  1.00  1.00           C  
ATOM    929  O   LEU B  24       5.518  -2.549   0.672  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.772  -0.938   3.239  1.00  1.00           C  
ATOM    931  CG  LEU B  24       7.319   0.464   3.516  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       8.625   0.382   4.288  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       7.515   1.225   2.215  1.00  1.00           C  
ATOM    934  H   LEU B  24       4.512  -0.479   4.347  1.00  1.00           H  
ATOM    935  HA  LEU B  24       5.440  -0.237   1.713  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       6.654  -1.448   4.183  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       7.503  -1.472   2.650  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.608   1.009   4.119  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       9.364  -0.136   3.694  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       8.462  -0.157   5.210  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       8.975   1.379   4.511  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       6.568   1.316   1.706  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       8.211   0.689   1.587  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       7.906   2.209   2.428  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.707  -3.295   2.640  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.459  -4.651   2.158  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.351  -4.652   1.102  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.315  -5.513   0.224  1.00  1.00           O  
ATOM    949  CB  GLU B  25       4.089  -5.563   3.333  1.00  1.00           C  
ATOM    950  CG  GLU B  25       4.038  -7.042   2.980  1.00  1.00           C  
ATOM    951  CD  GLU B  25       2.618  -7.560   2.872  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       1.761  -7.116   3.662  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       2.351  -8.416   2.005  1.00  1.00           O  
ATOM    954  H   GLU B  25       4.486  -3.070   3.568  1.00  1.00           H  
ATOM    955  HA  GLU B  25       5.371  -5.012   1.705  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       4.816  -5.428   4.119  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       3.118  -5.274   3.702  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       4.534  -7.192   2.034  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       4.551  -7.601   3.749  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.460  -3.670   1.187  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.357  -3.543   0.243  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.852  -2.980  -1.084  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.404  -3.394  -2.151  1.00  1.00           O  
ATOM    964  CB  ALA B  26       0.265  -2.664   0.829  1.00  1.00           C  
ATOM    965  H   ALA B  26       2.557  -3.002   1.898  1.00  1.00           H  
ATOM    966  HA  ALA B  26       0.940  -4.524   0.069  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.583  -2.651   0.160  1.00  1.00           H  
ATOM    968  HB2 ALA B  26       0.641  -1.659   0.953  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.037  -3.057   1.789  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.783  -2.036  -1.014  1.00  1.00           N  
ATOM    971  CA  HIS B  27       3.337  -1.441  -2.221  1.00  1.00           C  
ATOM    972  C   HIS B  27       4.030  -2.516  -3.047  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.815  -2.620  -4.254  1.00  1.00           O  
ATOM    974  CB  HIS B  27       4.328  -0.319  -1.879  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.861   0.404  -3.086  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       4.673   1.748  -3.334  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.583  -0.070  -4.134  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       5.270   2.035  -4.504  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.836   0.962  -5.025  1.00  1.00           N  
ATOM    980  H   HIS B  27       3.102  -1.737  -0.135  1.00  1.00           H  
ATOM    981  HA  HIS B  27       2.520  -1.032  -2.795  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       3.834   0.404  -1.248  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       5.167  -0.742  -1.345  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       4.192   2.384  -2.758  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.913  -1.090  -4.265  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       5.290   3.016  -4.955  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.836  -3.334  -2.382  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.566  -4.406  -3.047  1.00  1.00           C  
ATOM    989  C   GLN B  28       4.673  -5.630  -3.248  1.00  1.00           C  
ATOM    990  O   GLN B  28       5.135  -6.769  -3.183  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.805  -4.780  -2.228  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.837  -3.666  -2.143  1.00  1.00           C  
ATOM    993  CD  GLN B  28       9.159  -4.050  -2.772  1.00  1.00           C  
ATOM    994  OE1 GLN B  28      10.079  -4.501  -2.091  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.265  -3.872  -4.075  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.943  -3.218  -1.413  1.00  1.00           H  
ATOM    997  HA  GLN B  28       5.880  -4.045  -4.015  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.495  -5.032  -1.225  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.274  -5.642  -2.679  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       7.452  -2.793  -2.650  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       8.005  -3.431  -1.103  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       8.490  -3.497  -4.561  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.102  -4.139  -4.511  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.393  -5.379  -3.489  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       2.420  -6.439  -3.705  1.00  1.00           C  
ATOM   1006  C   ALA B  29       1.429  -6.043  -4.789  1.00  1.00           C  
ATOM   1007  O   ALA B  29       1.073  -6.853  -5.649  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       1.679  -6.761  -2.415  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.097  -4.449  -3.531  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       2.954  -7.324  -4.020  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       1.123  -5.894  -2.092  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       2.390  -7.039  -1.650  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       0.997  -7.581  -2.586  1.00  1.00           H  
ATOM   1014  N   TYR B  30       0.980  -4.793  -4.733  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.023  -4.282  -5.703  1.00  1.00           C  
ATOM   1016  C   TYR B  30       0.699  -3.384  -6.735  1.00  1.00           C  
ATOM   1017  O   TYR B  30       0.330  -3.398  -7.908  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -1.088  -3.502  -5.004  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.727  -4.226  -3.838  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -2.567  -5.318  -4.033  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.511  -3.794  -2.538  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -3.167  -5.956  -2.959  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -2.100  -4.428  -1.465  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -2.929  -5.503  -1.679  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.528  -6.118  -0.603  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.290  -4.207  -4.012  1.00  1.00           H  
ATOM   1027  HA  TYR B  30      -0.413  -5.127  -6.213  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.683  -2.574  -4.630  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.865  -3.282  -5.721  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -2.749  -5.670  -5.038  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.861  -2.949  -2.368  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -3.815  -6.805  -3.128  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -1.914  -4.074  -0.462  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -3.621  -7.072  -0.773  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.671  -2.589  -6.297  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.378  -1.693  -7.201  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.580  -2.400  -7.814  1.00  1.00           C  
ATOM   1038  O   TYR B  31       3.695  -2.494  -9.037  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.816  -0.417  -6.477  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.265   0.846  -7.102  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       2.444   1.102  -8.455  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.556   1.773  -6.348  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       1.938   2.245  -9.039  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       1.043   2.920  -6.927  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       1.237   3.150  -8.274  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       0.727   4.288  -8.862  1.00  1.00           O  
ATOM   1047  H   TYR B  31       1.921  -2.610  -5.351  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.694  -1.425  -7.994  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.477  -0.457  -5.452  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.894  -0.354  -6.494  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       2.993   0.392  -9.054  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       1.407   1.589  -5.294  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       2.090   2.424 -10.092  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       0.496   3.630  -6.325  1.00  1.00           H  
ATOM   1055  HH  TYR B  31       0.325   4.849  -8.183  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.477  -2.891  -6.962  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.649  -3.610  -7.428  1.00  1.00           C  
ATOM   1058  C   CYS B  32       5.241  -5.030  -7.819  1.00  1.00           C  
ATOM   1059  O   CYS B  32       5.264  -5.940  -6.989  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       6.729  -3.650  -6.340  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.527  -2.043  -5.988  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.339  -2.778  -5.997  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.033  -3.100  -8.300  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.283  -3.997  -5.421  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.501  -4.345  -6.638  1.00  1.00           H  
ATOM   1066  N   SER B  33       4.833  -5.192  -9.079  1.00  1.00           N  
ATOM   1067  CA  SER B  33       4.396  -6.483  -9.607  1.00  1.00           C  
ATOM   1068  C   SER B  33       3.085  -6.914  -8.941  1.00  1.00           C  
ATOM   1069  O   SER B  33       2.324  -6.074  -8.459  1.00  1.00           O  
ATOM   1070  CB  SER B  33       5.486  -7.544  -9.416  1.00  1.00           C  
ATOM   1071  OG  SER B  33       6.708  -7.121 -10.000  1.00  1.00           O  
ATOM   1072  H   SER B  33       4.804  -4.407  -9.667  1.00  1.00           H  
ATOM   1073  HA  SER B  33       4.214  -6.359 -10.665  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       5.644  -7.709  -8.360  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       5.177  -8.466  -9.884  1.00  1.00           H  
ATOM   1076  HG  SER B  33       6.633  -6.193 -10.245  1.00  1.00           H  
ATOM   1077  N   HIS B  34       2.805  -8.211  -8.931  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       1.584  -8.717  -8.318  1.00  1.00           C  
ATOM   1079  C   HIS B  34       1.864  -9.991  -7.536  1.00  1.00           C  
ATOM   1080  O   HIS B  34       2.163 -11.034  -8.118  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       0.514  -8.983  -9.382  1.00  1.00           C  
ATOM   1082  CG  HIS B  34      -0.583  -7.969  -9.396  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34      -0.706  -7.011 -10.374  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34      -1.619  -7.777  -8.549  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34      -1.771  -6.273 -10.129  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -2.344  -6.717  -9.028  1.00  1.00           N  
ATOM   1087  H   HIS B  34       3.433  -8.845  -9.346  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       1.223  -7.962  -7.635  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       0.974  -8.982 -10.358  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       0.068  -9.950  -9.201  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34      -0.098  -6.889 -11.144  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -1.837  -8.353  -7.662  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -2.116  -5.444 -10.730  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -3.247  -6.472  -8.728  1.00  1.00           H  
ATOM   1095  N   ARG B  35       1.768  -9.907  -6.218  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       2.024 -11.061  -5.367  1.00  1.00           C  
ATOM   1097  C   ARG B  35       1.154 -11.023  -4.117  1.00  1.00           C  
ATOM   1098  O   ARG B  35       0.731  -9.954  -3.678  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       3.505 -11.120  -4.977  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       4.093  -9.771  -4.584  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       4.836  -9.850  -3.261  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       3.947 -10.185  -2.149  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       3.743  -9.403  -1.089  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       4.338  -8.220  -0.999  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       2.920  -9.803  -0.132  1.00  1.00           N  
ATOM   1106  H   ARG B  35       1.513  -9.050  -5.804  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       1.777 -11.948  -5.933  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       3.617 -11.794  -4.140  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       4.070 -11.503  -5.813  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       4.781  -9.455  -5.353  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       3.292  -9.052  -4.497  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       5.601 -10.610  -3.336  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       5.298  -8.894  -3.066  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       3.471 -11.047  -2.193  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       4.950  -7.903  -1.733  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       4.172  -7.631  -0.204  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       2.449 -10.692  -0.208  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       2.759  -9.220   0.681  1.00  1.00           H  
ATOM   1119  N   ILE B  36       0.895 -12.195  -3.553  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       0.080 -12.313  -2.351  1.00  1.00           C  
ATOM   1121  C   ILE B  36       0.940 -12.092  -1.106  1.00  1.00           C  
ATOM   1122  O   ILE B  36       0.404 -11.668  -0.063  1.00  1.00           O  
ATOM   1123  CB  ILE B  36      -0.608 -13.700  -2.287  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36      -1.593 -13.779  -1.118  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       0.424 -14.813  -2.184  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36      -2.901 -13.071  -1.383  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       2.165 -12.323  -1.187  1.00  1.00           O  
ATOM   1128  H   ILE B  36       1.265 -13.009  -3.956  1.00  1.00           H  
ATOM   1129  HA  ILE B  36      -0.685 -11.551  -2.392  1.00  1.00           H  
ATOM   1130  HB  ILE B  36      -1.152 -13.841  -3.209  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36      -1.814 -14.814  -0.914  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36      -1.144 -13.333  -0.242  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36      -0.080 -15.766  -2.127  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       1.023 -14.668  -1.297  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       1.062 -14.794  -3.055  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36      -3.537 -13.149  -0.513  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36      -3.392 -13.528  -2.229  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36      -2.710 -12.030  -1.596  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.825   4.161  -3.576  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       6.845   0.100  -6.417  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A 200      -2.740 -16.353   1.121  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -2.437 -14.910   0.968  1.00  1.00           C  
ATOM      3  C   GLU A 200      -2.684 -14.476  -0.471  1.00  1.00           C  
ATOM      4  O   GLU A 200      -2.594 -15.287  -1.392  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -0.980 -14.619   1.347  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -0.479 -15.409   2.548  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -1.438 -15.374   3.723  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -2.374 -16.204   3.749  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -1.266 -14.522   4.614  1.00  1.00           O  
ATOM     10  H   GLU A 200      -2.086 -16.923   0.539  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -3.094 -14.353   1.620  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -0.350 -14.855   0.502  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -0.885 -13.567   1.570  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -0.340 -16.437   2.251  1.00  1.00           H  
ATOM     15  HG3 GLU A 200       0.467 -14.995   2.863  1.00  1.00           H  
ATOM     16  N   ALA A 201      -3.006 -13.206  -0.662  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -3.257 -12.681  -1.998  1.00  1.00           C  
ATOM     18  C   ALA A 201      -2.429 -11.426  -2.267  1.00  1.00           C  
ATOM     19  O   ALA A 201      -1.918 -11.237  -3.369  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.741 -12.391  -2.173  1.00  1.00           C  
ATOM     21  H   ALA A 201      -3.093 -12.607   0.114  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -2.977 -13.443  -2.713  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -4.930 -12.065  -3.187  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -5.039 -11.615  -1.483  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -5.309 -13.288  -1.972  1.00  1.00           H  
ATOM     26  N   ARG A 202      -2.297 -10.574  -1.259  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -1.536  -9.340  -1.395  1.00  1.00           C  
ATOM     28  C   ARG A 202      -1.184  -8.794  -0.014  1.00  1.00           C  
ATOM     29  O   ARG A 202      -1.624  -9.336   1.000  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -2.359  -8.311  -2.180  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -1.528  -7.264  -2.909  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -0.858  -7.836  -4.150  1.00  1.00           C  
ATOM     33  NE  ARG A 202       0.408  -8.485  -3.835  1.00  1.00           N  
ATOM     34  CZ  ARG A 202       0.957  -9.448  -4.564  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       0.383  -9.860  -5.688  1.00  1.00           N  
ATOM     36  NH2 ARG A 202       2.098  -9.992  -4.172  1.00  1.00           N  
ATOM     37  H   ARG A 202      -2.723 -10.772  -0.398  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -0.627  -9.560  -1.934  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -2.957  -8.835  -2.911  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -3.017  -7.801  -1.492  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -2.171  -6.450  -3.204  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -0.765  -6.897  -2.237  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -1.518  -8.560  -4.602  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -0.675  -7.032  -4.848  1.00  1.00           H  
ATOM     45  HE  ARG A 202       0.882  -8.182  -3.013  1.00  1.00           H  
ATOM     46 HH11 ARG A 202      -0.478  -9.444  -6.001  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       0.814 -10.591  -6.235  1.00  1.00           H  
ATOM     48 HH21 ARG A 202       2.541  -9.674  -3.331  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       2.518 -10.729  -4.709  1.00  1.00           H  
ATOM     50  N   GLU A 203      -0.383  -7.741   0.023  1.00  1.00           N  
ATOM     51  CA  GLU A 203       0.013  -7.120   1.278  1.00  1.00           C  
ATOM     52  C   GLU A 203      -0.566  -5.713   1.369  1.00  1.00           C  
ATOM     53  O   GLU A 203      -0.366  -4.898   0.469  1.00  1.00           O  
ATOM     54  CB  GLU A 203       1.543  -7.057   1.403  1.00  1.00           C  
ATOM     55  CG  GLU A 203       2.290  -8.042   0.511  1.00  1.00           C  
ATOM     56  CD  GLU A 203       2.615  -7.468  -0.859  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       3.647  -6.784  -0.993  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       1.841  -7.706  -1.810  1.00  1.00           O  
ATOM     59  H   GLU A 203      -0.041  -7.370  -0.818  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -0.384  -7.715   2.086  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       1.870  -6.060   1.150  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       1.813  -7.261   2.430  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       3.215  -8.320   0.996  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.678  -8.922   0.379  1.00  1.00           H  
ATOM     65  N   CYS A 204      -1.293  -5.438   2.445  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -1.890  -4.128   2.639  1.00  1.00           C  
ATOM     67  C   CYS A 204      -0.853  -3.142   3.178  1.00  1.00           C  
ATOM     68  O   CYS A 204       0.137  -3.531   3.803  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.096  -4.212   3.584  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -3.747  -2.596   4.118  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.428  -6.131   3.121  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -2.226  -3.779   1.674  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -3.898  -4.736   3.086  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.812  -4.761   4.471  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.108  -1.867   2.939  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.219  -0.796   3.362  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.737  -0.100   4.611  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.085   0.795   5.152  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -0.091   0.254   2.252  1.00  1.00           C  
ATOM     80  CG1 VAL A 205       0.532  -0.361   1.017  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -1.456   0.847   1.930  1.00  1.00           C  
ATOM     82  H   VAL A 205      -1.934  -1.639   2.465  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.756  -1.214   3.558  1.00  1.00           H  
ATOM     84  HB  VAL A 205       0.553   1.048   2.600  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -0.078  -1.186   0.679  1.00  1.00           H  
ATOM     86 HG12 VAL A 205       1.522  -0.720   1.255  1.00  1.00           H  
ATOM     87 HG13 VAL A 205       0.596   0.382   0.237  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -1.832   1.374   2.794  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -2.139   0.054   1.668  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -1.367   1.532   1.101  1.00  1.00           H  
ATOM     91  N   ASN A 206      -1.913  -0.504   5.054  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.531   0.094   6.224  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.592  -0.903   7.370  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.301  -0.559   8.516  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.932   0.599   5.878  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.971   2.089   5.597  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -4.384   2.881   6.444  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.529   2.489   4.409  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.376  -1.243   4.587  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.923   0.932   6.527  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.285   0.080   5.000  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -4.596   0.391   6.705  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -3.197   1.815   3.780  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -3.554   3.448   4.209  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.962  -2.140   7.060  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -3.045  -3.179   8.075  1.00  1.00           C  
ATOM    107  C   CYS A 207      -2.133  -4.350   7.735  1.00  1.00           C  
ATOM    108  O   CYS A 207      -1.435  -4.885   8.600  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -4.491  -3.666   8.239  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -5.622  -3.223   6.874  1.00  1.00           S  
ATOM    111  H   CYS A 207      -3.184  -2.359   6.128  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -2.713  -2.751   9.007  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -4.491  -4.742   8.319  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -4.898  -3.248   9.149  1.00  1.00           H  
ATOM    115  N   GLY A 208      -2.131  -4.734   6.473  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -1.315  -5.846   6.037  1.00  1.00           C  
ATOM    117  C   GLY A 208      -2.103  -7.132   6.021  1.00  1.00           C  
ATOM    118  O   GLY A 208      -1.549  -8.215   5.824  1.00  1.00           O  
ATOM    119  H   GLY A 208      -2.694  -4.257   5.824  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -0.948  -5.646   5.041  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -0.478  -5.956   6.709  1.00  1.00           H  
ATOM    122  N   ALA A 209      -3.406  -7.009   6.234  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -4.290  -8.160   6.249  1.00  1.00           C  
ATOM    124  C   ALA A 209      -4.632  -8.600   4.829  1.00  1.00           C  
ATOM    125  O   ALA A 209      -4.752  -7.775   3.928  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -5.556  -7.843   7.026  1.00  1.00           C  
ATOM    127  H   ALA A 209      -3.784  -6.116   6.378  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -3.777  -8.966   6.755  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -5.296  -7.503   8.017  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -6.166  -8.730   7.097  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -6.106  -7.068   6.512  1.00  1.00           H  
ATOM    132  N   THR A 210      -4.794  -9.900   4.639  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.114 -10.449   3.331  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.313 -11.389   3.425  1.00  1.00           C  
ATOM    135  O   THR A 210      -6.616 -12.131   2.490  1.00  1.00           O  
ATOM    136  CB  THR A 210      -3.893 -11.196   2.736  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -4.201 -11.726   1.438  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -3.444 -12.325   3.650  1.00  1.00           C  
ATOM    139  H   THR A 210      -4.695 -10.511   5.405  1.00  1.00           H  
ATOM    140  HA  THR A 210      -5.364  -9.627   2.675  1.00  1.00           H  
ATOM    141  HB  THR A 210      -3.080 -10.492   2.640  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -5.114 -12.046   1.437  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -3.124 -11.917   4.597  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -2.622 -12.854   3.190  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -4.265 -13.006   3.810  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.010 -11.326   4.552  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.170 -12.177   4.788  1.00  1.00           C  
ATOM    148  C   ALA A 211      -9.431 -11.604   4.148  1.00  1.00           C  
ATOM    149  O   ALA A 211     -10.512 -12.171   4.283  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.381 -12.378   6.282  1.00  1.00           C  
ATOM    151  H   ALA A 211      -6.734 -10.688   5.245  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -7.965 -13.143   4.347  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.602 -11.429   6.744  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.487 -12.795   6.721  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.208 -13.055   6.441  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.291 -10.480   3.456  1.00  1.00           N  
ATOM    157  CA  THR A 212     -10.422  -9.848   2.794  1.00  1.00           C  
ATOM    158  C   THR A 212     -10.908 -10.714   1.631  1.00  1.00           C  
ATOM    159  O   THR A 212     -10.106 -11.296   0.897  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.066  -8.430   2.281  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.107  -7.922   1.435  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -8.753  -8.439   1.515  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.405 -10.070   3.384  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.219  -9.758   3.518  1.00  1.00           H  
ATOM    165  HB  THR A 212      -9.958  -7.776   3.134  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -10.749  -7.220   0.874  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -8.828  -9.124   0.684  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -7.956  -8.754   2.172  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -8.545  -7.445   1.146  1.00  1.00           H  
ATOM    170  N   PRO A 213     -12.233 -10.844   1.476  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -12.827 -11.637   0.398  1.00  1.00           C  
ATOM    172  C   PRO A 213     -12.691 -10.957  -0.964  1.00  1.00           C  
ATOM    173  O   PRO A 213     -12.741 -11.613  -2.007  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -14.299 -11.735   0.801  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -14.548 -10.532   1.643  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.256 -10.244   2.354  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -12.395 -12.625   0.351  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -14.916 -11.731  -0.084  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -14.465 -12.646   1.358  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -14.825  -9.698   1.016  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.330 -10.742   2.358  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.106  -9.178   2.445  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.249 -10.711   3.328  1.00  1.00           H  
ATOM    184  N   LEU A 214     -12.499  -9.644  -0.949  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -12.373  -8.878  -2.179  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.343  -7.766  -2.025  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.528  -6.850  -1.224  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -13.729  -8.276  -2.570  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -13.726  -7.435  -3.849  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -13.564  -8.324  -5.074  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -15.001  -6.612  -3.946  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.423  -9.181  -0.086  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -12.050  -9.551  -2.958  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -14.435  -9.085  -2.699  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -14.068  -7.652  -1.757  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -12.889  -6.753  -3.820  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -14.418  -8.979  -5.158  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -12.665  -8.916  -4.975  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -13.494  -7.708  -5.959  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -15.856  -7.273  -3.951  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -14.987  -6.033  -4.857  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -15.066  -5.947  -3.097  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.260  -7.859  -2.787  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.208  -6.850  -2.748  1.00  1.00           C  
ATOM    205  C   TRP A 215      -9.586  -5.668  -3.630  1.00  1.00           C  
ATOM    206  O   TRP A 215     -10.509  -5.764  -4.440  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -7.878  -7.439  -3.217  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.156  -8.192  -2.148  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -7.327  -9.502  -1.813  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.151  -7.676  -1.268  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -6.490  -9.836  -0.775  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -5.760  -8.727  -0.419  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -5.549  -6.424  -1.112  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -4.789  -8.563   0.566  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -4.586  -6.264  -0.133  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -4.218  -7.326   0.697  1.00  1.00           C  
ATOM    217  H   TRP A 215     -10.168  -8.621  -3.398  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.108  -6.510  -1.725  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -8.060  -8.117  -4.037  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -7.237  -6.637  -3.551  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -8.023 -10.169  -2.299  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -6.429 -10.724  -0.358  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -5.819  -5.591  -1.744  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -4.491  -9.374   1.215  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -4.112  -5.303   0.001  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -3.462  -7.155   1.450  1.00  1.00           H  
ATOM    227  N   ARG A 216      -8.885  -4.557  -3.472  1.00  1.00           N  
ATOM    228  CA  ARG A 216      -9.165  -3.372  -4.267  1.00  1.00           C  
ATOM    229  C   ARG A 216      -7.884  -2.765  -4.823  1.00  1.00           C  
ATOM    230  O   ARG A 216      -6.906  -2.576  -4.099  1.00  1.00           O  
ATOM    231  CB  ARG A 216      -9.922  -2.335  -3.429  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -11.200  -1.842  -4.089  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -12.204  -2.972  -4.255  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -12.958  -2.863  -5.502  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -13.035  -3.832  -6.415  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -12.380  -4.975  -6.238  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -13.759  -3.651  -7.512  1.00  1.00           N  
ATOM    238  H   ARG A 216      -8.168  -4.527  -2.798  1.00  1.00           H  
ATOM    239  HA  ARG A 216      -9.789  -3.672  -5.094  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -10.182  -2.778  -2.477  1.00  1.00           H  
ATOM    241  HB3 ARG A 216      -9.276  -1.486  -3.256  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -11.639  -1.072  -3.472  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -10.962  -1.437  -5.063  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -11.669  -3.909  -4.249  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -12.896  -2.947  -3.424  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -13.437  -2.018  -5.669  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -11.816  -5.114  -5.415  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -12.441  -5.708  -6.925  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -14.248  -2.782  -7.658  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -13.819  -4.379  -8.207  1.00  1.00           H  
ATOM    251  N   ARG A 217      -7.894  -2.483  -6.117  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -6.753  -1.879  -6.784  1.00  1.00           C  
ATOM    253  C   ARG A 217      -7.215  -0.631  -7.522  1.00  1.00           C  
ATOM    254  O   ARG A 217      -8.001  -0.712  -8.468  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -6.103  -2.859  -7.764  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -4.662  -2.505  -8.104  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -4.183  -3.230  -9.352  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -2.720  -3.286  -9.420  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -1.984  -2.692 -10.360  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -2.563  -1.994 -11.329  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -0.660  -2.809 -10.329  1.00  1.00           N  
ATOM    262  H   ARG A 217      -8.703  -2.682  -6.646  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -6.035  -1.597  -6.028  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -6.118  -3.848  -7.328  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -6.675  -2.870  -8.680  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -4.594  -1.441  -8.270  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -4.028  -2.782  -7.274  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -4.573  -4.236  -9.341  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -4.555  -2.709 -10.223  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -2.261  -3.802  -8.722  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -3.566  -1.906 -11.364  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -2.001  -1.556 -12.042  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -0.215  -3.344  -9.599  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -0.093  -2.364 -11.035  1.00  1.00           H  
ATOM    275  N   ASP A 218      -6.744   0.519  -7.082  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -7.131   1.782  -7.694  1.00  1.00           C  
ATOM    277  C   ASP A 218      -6.223   2.129  -8.875  1.00  1.00           C  
ATOM    278  O   ASP A 218      -5.380   1.328  -9.285  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -7.102   2.903  -6.652  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -5.720   3.493  -6.487  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -4.831   2.805  -5.957  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -5.511   4.644  -6.915  1.00  1.00           O  
ATOM    283  H   ASP A 218      -6.112   0.523  -6.330  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -8.141   1.673  -8.057  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -7.775   3.691  -6.959  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -7.423   2.511  -5.699  1.00  1.00           H  
ATOM    287  N   ARG A 219      -6.398   3.337  -9.405  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -5.625   3.819 -10.547  1.00  1.00           C  
ATOM    289  C   ARG A 219      -4.137   3.958 -10.223  1.00  1.00           C  
ATOM    290  O   ARG A 219      -3.288   3.756 -11.090  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -6.181   5.167 -11.015  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -7.508   5.058 -11.750  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -7.309   5.027 -13.257  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -6.381   3.974 -13.675  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -5.342   4.171 -14.488  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -5.062   5.389 -14.935  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -4.580   3.149 -14.848  1.00  1.00           N  
ATOM    298  H   ARG A 219      -7.069   3.929  -9.008  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -5.738   3.104 -11.348  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -6.322   5.805 -10.156  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -5.465   5.627 -11.681  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -8.007   4.151 -11.443  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -8.120   5.911 -11.494  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -8.265   4.857 -13.728  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -6.919   5.983 -13.573  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -6.550   3.059 -13.335  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -5.627   6.173 -14.658  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -4.284   5.532 -15.560  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -4.782   2.225 -14.514  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -3.791   3.295 -15.462  1.00  1.00           H  
ATOM    311  N   THR A 220      -3.821   4.295  -8.977  1.00  1.00           N  
ATOM    312  CA  THR A 220      -2.430   4.461  -8.571  1.00  1.00           C  
ATOM    313  C   THR A 220      -1.784   3.115  -8.249  1.00  1.00           C  
ATOM    314  O   THR A 220      -0.617   3.053  -7.847  1.00  1.00           O  
ATOM    315  CB  THR A 220      -2.293   5.413  -7.357  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -2.959   4.871  -6.207  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -2.872   6.783  -7.677  1.00  1.00           C  
ATOM    318  H   THR A 220      -4.539   4.432  -8.314  1.00  1.00           H  
ATOM    319  HA  THR A 220      -1.899   4.903  -9.402  1.00  1.00           H  
ATOM    320  HB  THR A 220      -1.243   5.531  -7.128  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -3.842   4.549  -6.464  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -3.922   6.684  -7.910  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -2.352   7.206  -8.525  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -2.752   7.431  -6.822  1.00  1.00           H  
ATOM    325  N   GLY A 221      -2.547   2.040  -8.432  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -2.039   0.706  -8.173  1.00  1.00           C  
ATOM    327  C   GLY A 221      -1.820   0.437  -6.701  1.00  1.00           C  
ATOM    328  O   GLY A 221      -0.975  -0.382  -6.330  1.00  1.00           O  
ATOM    329  H   GLY A 221      -3.468   2.155  -8.755  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -2.743  -0.017  -8.558  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -1.099   0.586  -8.692  1.00  1.00           H  
ATOM    332  N   HIS A 222      -2.578   1.118  -5.854  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -2.449   0.938  -4.418  1.00  1.00           C  
ATOM    334  C   HIS A 222      -3.266  -0.257  -3.961  1.00  1.00           C  
ATOM    335  O   HIS A 222      -4.494  -0.203  -3.912  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -2.877   2.198  -3.660  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -1.808   3.246  -3.605  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -1.814   4.290  -2.705  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -0.675   3.395  -4.335  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -0.737   5.026  -2.882  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.027   4.510  -3.865  1.00  1.00           N  
ATOM    342  H   HIS A 222      -3.255   1.747  -6.202  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -1.408   0.742  -4.207  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -3.743   2.625  -4.143  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.134   1.929  -2.646  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -2.522   4.490  -2.048  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -0.341   2.751  -5.134  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -0.476   5.906  -2.311  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.674   5.006  -4.360  1.00  1.00           H  
ATOM    350  N   TYR A 223      -2.568  -1.342  -3.660  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -3.204  -2.564  -3.199  1.00  1.00           C  
ATOM    352  C   TYR A 223      -3.742  -2.370  -1.792  1.00  1.00           C  
ATOM    353  O   TYR A 223      -2.980  -2.264  -0.829  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -2.210  -3.728  -3.222  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -1.577  -3.964  -4.575  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -2.287  -4.579  -5.596  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -0.269  -3.568  -4.830  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -1.712  -4.792  -6.834  1.00  1.00           C  
ATOM    359  CE2 TYR A 223       0.315  -3.778  -6.064  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -0.412  -4.389  -7.064  1.00  1.00           C  
ATOM    361  OH  TYR A 223       0.159  -4.592  -8.304  1.00  1.00           O  
ATOM    362  H   TYR A 223      -1.595  -1.322  -3.754  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -4.028  -2.786  -3.864  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -1.418  -3.529  -2.517  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -2.723  -4.634  -2.931  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -3.304  -4.892  -5.412  1.00  1.00           H  
ATOM    367  HD2 TYR A 223       0.296  -3.089  -4.042  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -2.282  -5.272  -7.616  1.00  1.00           H  
ATOM    369  HE2 TYR A 223       1.333  -3.462  -6.241  1.00  1.00           H  
ATOM    370  HH  TYR A 223       1.003  -5.049  -8.200  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.054  -2.299  -1.684  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -5.704  -2.114  -0.401  1.00  1.00           C  
ATOM    373  C   LEU A 224      -6.656  -3.272  -0.147  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.340  -3.724  -1.069  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.450  -0.775  -0.377  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.595   0.444  -0.747  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -6.475   1.642  -1.063  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.625   0.779   0.377  1.00  1.00           C  
ATOM    379  H   LEU A 224      -5.609  -2.380  -2.492  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -4.943  -2.111   0.365  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.276  -0.832  -1.070  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -6.843  -0.621   0.616  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.017   0.214  -1.630  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -7.056   1.904  -0.191  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -7.140   1.393  -1.876  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -5.856   2.478  -1.349  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -5.176   1.130   1.237  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -3.943   1.549   0.047  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.065  -0.104   0.644  1.00  1.00           H  
ATOM    390  N   CYS A 225      -6.667  -3.760   1.091  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -7.515  -4.879   1.482  1.00  1.00           C  
ATOM    392  C   CYS A 225      -8.971  -4.644   1.089  1.00  1.00           C  
ATOM    393  O   CYS A 225      -9.488  -5.273   0.165  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.407  -5.107   2.991  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.623  -3.601   4.001  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.078  -3.363   1.760  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -7.156  -5.760   0.968  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.165  -5.814   3.295  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -6.433  -5.513   3.215  1.00  1.00           H  
ATOM    400  N   ASN A 226      -9.623  -3.746   1.807  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.014  -3.420   1.540  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.415  -2.151   2.280  1.00  1.00           C  
ATOM    403  O   ASN A 226     -11.835  -1.174   1.664  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -11.928  -4.578   1.953  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.302  -4.481   1.323  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.200  -3.835   1.861  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -13.479  -5.121   0.176  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.151  -3.296   2.546  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.117  -3.253   0.479  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -11.478  -5.512   1.647  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.043  -4.572   3.027  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -12.716  -5.622  -0.203  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -14.359  -5.074  -0.247  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.263  -2.168   3.601  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.613  -1.021   4.437  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.789   0.203   4.057  1.00  1.00           C  
ATOM    417  O   ALA A 227     -11.331   1.274   3.785  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -11.411  -1.356   5.907  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.902  -2.976   4.028  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.660  -0.802   4.284  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -11.691  -0.506   6.512  1.00  1.00           H  
ATOM    422  HB2 ALA A 227     -10.373  -1.594   6.082  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -12.025  -2.204   6.172  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.474   0.028   4.021  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.560   1.104   3.668  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.746   1.537   2.211  1.00  1.00           C  
ATOM    427  O   CYS A 228      -8.299   2.611   1.807  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -7.129   0.638   3.911  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -6.964  -0.452   5.361  1.00  1.00           S  
ATOM    430  H   CYS A 228      -9.103  -0.847   4.262  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.772   1.945   4.310  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.780   0.094   3.046  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.497   1.499   4.072  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.422   0.696   1.435  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.672   0.997   0.039  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.622   2.164  -0.135  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.585   2.864  -1.148  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.760  -0.138   1.821  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.735   1.233  -0.442  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.098   0.124  -0.435  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.464   2.382   0.865  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -12.435   3.467   0.831  1.00  1.00           C  
ATOM    443  C   LEU A 230     -11.743   4.815   0.993  1.00  1.00           C  
ATOM    444  O   LEU A 230     -12.231   5.837   0.510  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -13.478   3.276   1.935  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.282   1.977   1.845  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.140   1.795   3.087  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.146   1.970   0.592  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.435   1.790   1.652  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.931   3.442  -0.128  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -12.971   3.296   2.889  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -14.169   4.105   1.895  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -13.600   1.142   1.786  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -15.701   0.876   3.007  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -15.822   2.627   3.177  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -14.505   1.753   3.960  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.514   2.019  -0.282  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -15.805   2.825   0.605  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.732   1.064   0.564  1.00  1.00           H  
ATOM    460  N   TYR A 231     -10.591   4.804   1.653  1.00  1.00           N  
ATOM    461  CA  TYR A 231      -9.824   6.023   1.886  1.00  1.00           C  
ATOM    462  C   TYR A 231      -9.355   6.640   0.576  1.00  1.00           C  
ATOM    463  O   TYR A 231      -9.405   7.857   0.398  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -8.613   5.735   2.776  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -8.915   5.822   4.252  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -9.006   7.055   4.885  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -9.110   4.676   5.012  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -9.280   7.144   6.233  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -9.385   4.757   6.364  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -9.469   5.994   6.968  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -9.738   6.086   8.314  1.00  1.00           O  
ATOM    472  H   TYR A 231     -10.244   3.950   1.989  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -10.468   6.727   2.392  1.00  1.00           H  
ATOM    474  HB2 TYR A 231      -8.250   4.739   2.568  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -7.834   6.449   2.552  1.00  1.00           H  
ATOM    476  HD1 TYR A 231      -8.857   7.955   4.307  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -9.041   3.710   4.534  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -9.347   8.112   6.708  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -9.535   3.855   6.942  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -9.027   5.652   8.811  1.00  1.00           H  
ATOM    481  N   HIS A 232      -8.926   5.796  -0.348  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -8.434   6.262  -1.642  1.00  1.00           C  
ATOM    483  C   HIS A 232      -9.584   6.702  -2.554  1.00  1.00           C  
ATOM    484  O   HIS A 232      -9.356   7.220  -3.646  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -7.619   5.158  -2.322  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -6.530   5.667  -3.222  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -6.742   6.609  -4.205  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -5.213   5.360  -3.279  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -5.604   6.858  -4.826  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -4.660   6.115  -4.282  1.00  1.00           N  
ATOM    491  H   HIS A 232      -8.932   4.832  -0.154  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -7.791   7.111  -1.462  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -7.159   4.544  -1.563  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -8.283   4.548  -2.916  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -7.604   7.040  -4.410  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -4.695   4.646  -2.654  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -5.467   7.553  -5.639  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -3.760   5.983  -4.664  1.00  1.00           H  
ATOM    499  N   LYS A 233     -10.817   6.505  -2.099  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -11.988   6.876  -2.887  1.00  1.00           C  
ATOM    501  C   LYS A 233     -12.735   8.052  -2.259  1.00  1.00           C  
ATOM    502  O   LYS A 233     -12.943   9.076  -2.904  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -12.932   5.679  -3.035  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -14.020   5.894  -4.074  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -15.055   4.782  -4.043  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -15.955   4.883  -2.821  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -17.246   4.171  -3.021  1.00  1.00           N  
ATOM    508  H   LYS A 233     -10.942   6.109  -1.212  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -11.645   7.170  -3.868  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -12.355   4.814  -3.325  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -13.404   5.487  -2.083  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -14.512   6.836  -3.876  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -13.565   5.924  -5.055  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -15.663   4.848  -4.932  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -14.545   3.832  -4.025  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -15.441   4.448  -1.976  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -16.155   5.925  -2.621  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -17.082   3.148  -3.145  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -17.732   4.540  -3.869  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -17.864   4.312  -2.191  1.00  1.00           H  
ATOM    521  N   MET A 234     -13.120   7.904  -0.995  1.00  1.00           N  
ATOM    522  CA  MET A 234     -13.866   8.944  -0.288  1.00  1.00           C  
ATOM    523  C   MET A 234     -13.009  10.178  -0.036  1.00  1.00           C  
ATOM    524  O   MET A 234     -13.422  11.299  -0.334  1.00  1.00           O  
ATOM    525  CB  MET A 234     -14.401   8.412   1.043  1.00  1.00           C  
ATOM    526  CG  MET A 234     -15.053   9.482   1.904  1.00  1.00           C  
ATOM    527  SD  MET A 234     -15.555   8.864   3.518  1.00  1.00           S  
ATOM    528  CE  MET A 234     -16.021  10.391   4.329  1.00  1.00           C  
ATOM    529  H   MET A 234     -12.891   7.073  -0.518  1.00  1.00           H  
ATOM    530  HA  MET A 234     -14.701   9.228  -0.909  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -15.134   7.645   0.842  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -13.583   7.979   1.601  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -14.351  10.289   2.048  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -15.927   9.855   1.388  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -15.166  11.051   4.364  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -16.353  10.178   5.335  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -16.821  10.863   3.779  1.00  1.00           H  
ATOM    538  N   ASN A 235     -11.822   9.969   0.513  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -10.920  11.074   0.815  1.00  1.00           C  
ATOM    540  C   ASN A 235     -10.285  11.616  -0.455  1.00  1.00           C  
ATOM    541  O   ASN A 235      -9.983  12.805  -0.554  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -9.821  10.632   1.786  1.00  1.00           C  
ATOM    543  CG  ASN A 235     -10.306  10.503   3.216  1.00  1.00           C  
ATOM    544  OD1 ASN A 235     -11.470  10.196   3.471  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -9.410  10.739   4.160  1.00  1.00           N  
ATOM    546  H   ASN A 235     -11.545   9.053   0.722  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -11.500  11.859   1.277  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -9.441   9.672   1.471  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -9.019  11.356   1.761  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -8.496  10.985   3.884  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -9.687  10.648   5.101  1.00  1.00           H  
ATOM    552  N   GLY A 236     -10.076  10.729  -1.420  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -9.466  11.125  -2.676  1.00  1.00           C  
ATOM    554  C   GLY A 236      -7.959  11.212  -2.562  1.00  1.00           C  
ATOM    555  O   GLY A 236      -7.274  11.611  -3.506  1.00  1.00           O  
ATOM    556  H   GLY A 236     -10.342   9.798  -1.281  1.00  1.00           H  
ATOM    557  HA2 GLY A 236      -9.722  10.399  -3.437  1.00  1.00           H  
ATOM    558  HA3 GLY A 236      -9.851  12.090  -2.965  1.00  1.00           H  
ATOM    559  N   GLN A 237      -7.447  10.823  -1.403  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -6.017  10.857  -1.142  1.00  1.00           C  
ATOM    561  C   GLN A 237      -5.321   9.650  -1.758  1.00  1.00           C  
ATOM    562  O   GLN A 237      -5.972   8.730  -2.252  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -5.755  10.904   0.362  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -6.161  12.219   1.001  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -6.071  12.188   2.513  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -7.047  11.880   3.196  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -4.904  12.511   3.047  1.00  1.00           N  
ATOM    568  H   GLN A 237      -8.050  10.498  -0.704  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -5.622  11.752  -1.595  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -6.310  10.108   0.838  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -4.700  10.750   0.536  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -5.513  13.001   0.634  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -7.181  12.440   0.719  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -4.170  12.755   2.448  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -4.817  12.491   4.035  1.00  1.00           H  
ATOM    576  N   ASN A 238      -3.999   9.657  -1.712  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -3.204   8.574  -2.274  1.00  1.00           C  
ATOM    578  C   ASN A 238      -2.808   7.586  -1.185  1.00  1.00           C  
ATOM    579  O   ASN A 238      -2.280   8.034  -0.147  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -1.954   9.139  -2.948  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -1.291   8.151  -3.887  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -1.954   7.312  -4.497  1.00  1.00           O  
ATOM    583  ND2 ASN A 238       0.023   8.248  -4.011  1.00  1.00           N  
ATOM    584  H   ASN A 238      -3.542  10.404  -1.276  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -3.807   8.063  -3.011  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -2.227  10.015  -3.516  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -1.240   9.419  -2.187  1.00  1.00           H  
ATOM    588 HD21 ASN A 238       0.485   8.943  -3.498  1.00  1.00           H  
ATOM    589 HD22 ASN A 238       0.484   7.620  -4.616  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      22.427   0.290  -7.606  1.00  1.00           N  
ATOM    592  CA  GLY B   1      21.138   0.392  -6.884  1.00  1.00           C  
ATOM    593  C   GLY B   1      21.239   1.278  -5.663  1.00  1.00           C  
ATOM    594  O   GLY B   1      22.324   1.778  -5.348  1.00  1.00           O  
ATOM    595  H1  GLY B   1      22.839   1.239  -7.738  1.00  1.00           H  
ATOM    596  H2  GLY B   1      22.279  -0.141  -8.543  1.00  1.00           H  
ATOM    597  H3  GLY B   1      23.097  -0.298  -7.066  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      20.393   0.800  -7.552  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      20.828  -0.596  -6.575  1.00  1.00           H  
ATOM    600  N   SER B   2      20.100   1.482  -4.991  1.00  1.00           N  
ATOM    601  CA  SER B   2      20.006   2.314  -3.789  1.00  1.00           C  
ATOM    602  C   SER B   2      20.035   3.798  -4.154  1.00  1.00           C  
ATOM    603  O   SER B   2      19.144   4.560  -3.772  1.00  1.00           O  
ATOM    604  CB  SER B   2      21.117   1.976  -2.788  1.00  1.00           C  
ATOM    605  OG  SER B   2      21.153   0.583  -2.519  1.00  1.00           O  
ATOM    606  H   SER B   2      19.278   1.067  -5.331  1.00  1.00           H  
ATOM    607  HA  SER B   2      19.052   2.101  -3.327  1.00  1.00           H  
ATOM    608  HB2 SER B   2      22.071   2.276  -3.195  1.00  1.00           H  
ATOM    609  HB3 SER B   2      20.937   2.506  -1.864  1.00  1.00           H  
ATOM    610  HG  SER B   2      20.572   0.390  -1.769  1.00  1.00           H  
ATOM    611  N   LEU B   3      21.050   4.200  -4.907  1.00  1.00           N  
ATOM    612  CA  LEU B   3      21.187   5.582  -5.327  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.478   5.787  -6.658  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.773   5.093  -7.636  1.00  1.00           O  
ATOM    615  CB  LEU B   3      22.664   5.966  -5.442  1.00  1.00           C  
ATOM    616  CG  LEU B   3      22.930   7.453  -5.680  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      22.451   8.276  -4.496  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      24.410   7.693  -5.933  1.00  1.00           C  
ATOM    619  H   LEU B   3      21.721   3.542  -5.197  1.00  1.00           H  
ATOM    620  HA  LEU B   3      20.715   6.205  -4.582  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      23.160   5.673  -4.530  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      23.095   5.412  -6.262  1.00  1.00           H  
ATOM    623  HG  LEU B   3      22.382   7.775  -6.553  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      22.983   7.971  -3.608  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      21.392   8.117  -4.353  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      22.636   9.324  -4.685  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      24.735   7.087  -6.767  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      24.975   7.425  -5.053  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      24.571   8.735  -6.161  1.00  1.00           H  
ATOM    630  N   LEU B   4      19.524   6.718  -6.668  1.00  1.00           N  
ATOM    631  CA  LEU B   4      18.727   7.051  -7.856  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.629   6.013  -8.083  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.471   6.364  -8.312  1.00  1.00           O  
ATOM    634  CB  LEU B   4      19.599   7.186  -9.114  1.00  1.00           C  
ATOM    635  CG  LEU B   4      20.031   8.612  -9.468  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      18.817   9.516  -9.617  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      20.981   9.167  -8.418  1.00  1.00           C  
ATOM    638  H   LEU B   4      19.330   7.195  -5.830  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.255   8.003  -7.663  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.489   6.588  -8.972  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      19.049   6.783  -9.952  1.00  1.00           H  
ATOM    642  HG  LEU B   4      20.552   8.594 -10.414  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      19.139  10.506  -9.898  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      18.286   9.564  -8.677  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      18.164   9.121 -10.379  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      21.306  10.155  -8.713  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      21.839   8.517  -8.328  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      20.472   9.226  -7.467  1.00  1.00           H  
ATOM    649  N   LYS B   5      17.996   4.742  -8.018  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.043   3.659  -8.209  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.924   2.818  -6.942  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.878   2.147  -6.544  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.461   2.772  -9.381  1.00  1.00           C  
ATOM    654  CG  LYS B   5      17.417   3.478 -10.727  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.560   2.491 -11.875  1.00  1.00           C  
ATOM    656  CE  LYS B   5      16.373   1.545 -11.948  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      16.545   0.511 -13.002  1.00  1.00           N  
ATOM    658  H   LYS B   5      18.939   4.525  -7.837  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.082   4.100  -8.427  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.470   2.423  -9.213  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      16.799   1.921  -9.426  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      16.471   3.991 -10.822  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      18.225   4.194 -10.775  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      17.628   3.039 -12.803  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      18.461   1.914 -11.732  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      16.261   1.057 -10.992  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      15.484   2.121 -12.162  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      17.531   0.166 -13.014  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      16.318   0.909 -13.942  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      15.910  -0.296 -12.819  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.753   2.856  -6.290  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.502   2.092  -5.063  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.597   0.586  -5.298  1.00  1.00           C  
ATOM    674  O   PRO B   6      14.998   0.055  -6.235  1.00  1.00           O  
ATOM    675  CB  PRO B   6      14.073   2.489  -4.672  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.459   3.006  -5.927  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.579   3.647  -6.696  1.00  1.00           C  
ATOM    678  HA  PRO B   6      16.187   2.376  -4.276  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      13.546   1.621  -4.303  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      14.105   3.250  -3.907  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      13.034   2.189  -6.492  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      12.700   3.737  -5.692  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.404   3.564  -7.758  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.693   4.682  -6.408  1.00  1.00           H  
ATOM    685  N   ALA B   7      16.345  -0.096  -4.445  1.00  1.00           N  
ATOM    686  CA  ALA B   7      16.526  -1.534  -4.571  1.00  1.00           C  
ATOM    687  C   ALA B   7      16.094  -2.247  -3.296  1.00  1.00           C  
ATOM    688  O   ALA B   7      16.659  -3.274  -2.914  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.977  -1.852  -4.899  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.785   0.382  -3.703  1.00  1.00           H  
ATOM    691  HA  ALA B   7      15.913  -1.876  -5.390  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      18.609  -1.530  -4.084  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      18.263  -1.334  -5.802  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      18.089  -2.916  -5.044  1.00  1.00           H  
ATOM    695  N   ARG B   8      15.087  -1.695  -2.638  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.573  -2.269  -1.406  1.00  1.00           C  
ATOM    697  C   ARG B   8      13.051  -2.329  -1.443  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.387  -1.301  -1.527  1.00  1.00           O  
ATOM    699  CB  ARG B   8      15.037  -1.450  -0.196  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.511  -1.631   0.138  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.850  -3.093   0.385  1.00  1.00           C  
ATOM    702  NE  ARG B   8      18.255  -3.284   0.736  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      19.163  -3.826  -0.079  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      18.837  -4.154  -1.326  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      20.405  -4.017   0.348  1.00  1.00           N  
ATOM    706  H   ARG B   8      14.671  -0.883  -2.996  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.960  -3.273  -1.321  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.864  -0.404  -0.399  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.455  -1.741   0.666  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      17.104  -1.269  -0.688  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.741  -1.061   1.027  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      16.235  -3.460   1.193  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.633  -3.655  -0.512  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.532  -3.013   1.647  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.906  -3.992  -1.666  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      19.521  -4.582  -1.936  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.665  -3.756   1.290  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      21.098  -4.425  -0.260  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.508  -3.537  -1.392  1.00  1.00           N  
ATOM    720  CA  PHE B   9      11.061  -3.732  -1.413  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.587  -4.323  -0.091  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.525  -4.936  -0.012  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.649  -4.634  -2.586  1.00  1.00           C  
ATOM    724  CG  PHE B   9      11.512  -5.855  -2.764  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      11.218  -7.035  -2.099  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      12.616  -5.823  -3.603  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      12.009  -8.156  -2.263  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      13.410  -6.941  -3.771  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      13.105  -8.110  -3.101  1.00  1.00           C  
ATOM    730  H   PHE B   9      13.091  -4.321  -1.344  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.602  -2.762  -1.538  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.635  -4.969  -2.432  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.693  -4.060  -3.500  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      10.361  -7.073  -1.444  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      12.856  -4.910  -4.127  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      11.767  -9.069  -1.739  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      14.267  -6.903  -4.428  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      13.724  -8.986  -3.231  1.00  1.00           H  
ATOM    739  N   MET B  10      11.388  -4.123   0.945  1.00  1.00           N  
ATOM    740  CA  MET B  10      11.078  -4.622   2.274  1.00  1.00           C  
ATOM    741  C   MET B  10      11.163  -3.476   3.270  1.00  1.00           C  
ATOM    742  O   MET B  10      11.977  -2.565   3.098  1.00  1.00           O  
ATOM    743  CB  MET B  10      12.055  -5.739   2.663  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.830  -6.296   4.061  1.00  1.00           C  
ATOM    745  SD  MET B  10      13.122  -7.445   4.571  1.00  1.00           S  
ATOM    746  CE  MET B  10      12.683  -7.689   6.289  1.00  1.00           C  
ATOM    747  H   MET B  10      12.204  -3.598   0.819  1.00  1.00           H  
ATOM    748  HA  MET B  10      10.070  -5.013   2.263  1.00  1.00           H  
ATOM    749  HB2 MET B  10      11.954  -6.550   1.958  1.00  1.00           H  
ATOM    750  HB3 MET B  10      13.063  -5.352   2.612  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.804  -5.474   4.761  1.00  1.00           H  
ATOM    752  HG3 MET B  10      10.880  -6.812   4.079  1.00  1.00           H  
ATOM    753  HE1 MET B  10      13.410  -8.336   6.756  1.00  1.00           H  
ATOM    754  HE2 MET B  10      11.705  -8.142   6.351  1.00  1.00           H  
ATOM    755  HE3 MET B  10      12.671  -6.735   6.795  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.319  -3.510   4.292  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.310  -2.467   5.301  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.480  -2.633   6.266  1.00  1.00           C  
ATOM    759  O   CYS B  11      12.073  -3.708   6.371  1.00  1.00           O  
ATOM    760  CB  CYS B  11       8.988  -2.484   6.075  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.818  -1.136   7.285  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.691  -4.257   4.373  1.00  1.00           H  
ATOM    763  HA  CYS B  11      10.406  -1.517   4.796  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.168  -2.400   5.376  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       8.905  -3.417   6.611  1.00  1.00           H  
ATOM    766  N   LEU B  12      11.789  -1.561   6.975  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.877  -1.556   7.938  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.365  -1.148   9.327  1.00  1.00           C  
ATOM    769  O   LEU B  12      12.529  -1.903  10.284  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.010  -0.624   7.485  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.583  -0.913   6.096  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      15.564   0.173   5.691  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      15.262  -2.272   6.069  1.00  1.00           C  
ATOM    774  H   LEU B  12      11.248  -0.752   6.864  1.00  1.00           H  
ATOM    775  HA  LEU B  12      13.259  -2.565   8.001  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      13.636   0.390   7.491  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.813  -0.697   8.204  1.00  1.00           H  
ATOM    778  HG  LEU B  12      13.777  -0.925   5.375  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      15.914  -0.016   4.687  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      16.403   0.171   6.371  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      15.074   1.135   5.728  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      16.049  -2.294   6.808  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      15.685  -2.443   5.090  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      14.538  -3.041   6.288  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.738   0.046   9.473  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.217   0.497  10.768  1.00  1.00           C  
ATOM    787  C   PRO B  13      10.053  -0.365  11.245  1.00  1.00           C  
ATOM    788  O   PRO B  13      10.027  -0.810  12.395  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.748   1.935  10.506  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.370   2.320   9.211  1.00  1.00           C  
ATOM    791  CD  PRO B  13      11.494   1.050   8.423  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.991   0.499  11.521  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.670   1.958  10.448  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.083   2.575  11.309  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      10.735   3.025   8.693  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      12.345   2.750   9.386  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      10.579   0.840   7.890  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.330   1.104   7.742  1.00  1.00           H  
ATOM    799  N   CYS B  14       9.094  -0.603  10.354  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.939  -1.419  10.676  1.00  1.00           C  
ATOM    801  C   CYS B  14       8.312  -2.893  10.579  1.00  1.00           C  
ATOM    802  O   CYS B  14       8.045  -3.675  11.490  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.789  -1.094   9.723  1.00  1.00           C  
ATOM    804  SG  CYS B  14       6.726   0.651   9.199  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.172  -0.227   9.450  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.638  -1.196  11.688  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       6.886  -1.699   8.834  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.852  -1.328  10.209  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.942  -3.253   9.471  1.00  1.00           N  
ATOM    810  CA  GLY B  15       9.356  -4.626   9.263  1.00  1.00           C  
ATOM    811  C   GLY B  15       8.209  -5.507   8.818  1.00  1.00           C  
ATOM    812  O   GLY B  15       8.230  -6.718   9.025  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.127  -2.573   8.778  1.00  1.00           H  
ATOM    814  HA2 GLY B  15      10.129  -4.649   8.510  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       9.755  -5.015  10.188  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.203  -4.896   8.209  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.038  -5.626   7.728  1.00  1.00           C  
ATOM    818  C   ILE B  16       6.396  -6.389   6.452  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.190  -5.912   5.636  1.00  1.00           O  
ATOM    820  CB  ILE B  16       4.833  -4.665   7.498  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       3.970  -4.569   8.762  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       3.967  -5.097   6.323  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.698  -4.021   9.970  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.251  -3.928   8.074  1.00  1.00           H  
ATOM    825  HA  ILE B  16       5.760  -6.340   8.491  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.227  -3.686   7.274  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       3.129  -3.922   8.563  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       3.605  -5.555   9.015  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.071  -4.491   6.298  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       3.697  -6.136   6.438  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.516  -4.966   5.402  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       5.054  -3.025   9.756  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       5.537  -4.660  10.205  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       4.023  -3.989  10.813  1.00  1.00           H  
ATOM    835  N   ALA B  17       5.840  -7.586   6.307  1.00  1.00           N  
ATOM    836  CA  ALA B  17       6.107  -8.423   5.142  1.00  1.00           C  
ATOM    837  C   ALA B  17       5.555  -7.788   3.874  1.00  1.00           C  
ATOM    838  O   ALA B  17       4.344  -7.599   3.737  1.00  1.00           O  
ATOM    839  CB  ALA B  17       5.516  -9.808   5.335  1.00  1.00           C  
ATOM    840  H   ALA B  17       5.221  -7.911   6.999  1.00  1.00           H  
ATOM    841  HA  ALA B  17       7.177  -8.525   5.045  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       4.439  -9.737   5.379  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       5.888 -10.235   6.254  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       5.801 -10.437   4.505  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.447  -7.466   2.951  1.00  1.00           N  
ATOM    846  CA  PHE B  18       6.060  -6.846   1.698  1.00  1.00           C  
ATOM    847  C   PHE B  18       6.791  -7.495   0.532  1.00  1.00           C  
ATOM    848  O   PHE B  18       7.916  -7.972   0.677  1.00  1.00           O  
ATOM    849  CB  PHE B  18       6.366  -5.348   1.741  1.00  1.00           C  
ATOM    850  CG  PHE B  18       5.151  -4.483   1.589  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       4.162  -4.483   2.557  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       5.001  -3.669   0.482  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       3.043  -3.685   2.420  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       3.886  -2.870   0.339  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       2.906  -2.878   1.309  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.394  -7.655   3.114  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.998  -6.986   1.566  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       6.824  -5.111   2.688  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       7.052  -5.103   0.942  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       4.271  -5.116   3.426  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       5.767  -3.661  -0.277  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       2.276  -3.692   3.180  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       3.782  -2.239  -0.532  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       2.032  -2.252   1.199  1.00  1.00           H  
ATOM    865  N   SER B  19       6.128  -7.547  -0.609  1.00  1.00           N  
ATOM    866  CA  SER B  19       6.706  -8.121  -1.811  1.00  1.00           C  
ATOM    867  C   SER B  19       6.485  -7.188  -3.000  1.00  1.00           C  
ATOM    868  O   SER B  19       7.226  -7.229  -3.982  1.00  1.00           O  
ATOM    869  CB  SER B  19       6.092  -9.494  -2.098  1.00  1.00           C  
ATOM    870  OG  SER B  19       6.213 -10.354  -0.975  1.00  1.00           O  
ATOM    871  H   SER B  19       5.204  -7.193  -0.645  1.00  1.00           H  
ATOM    872  HA  SER B  19       7.768  -8.234  -1.647  1.00  1.00           H  
ATOM    873  HB2 SER B  19       5.044  -9.376  -2.334  1.00  1.00           H  
ATOM    874  HB3 SER B  19       6.600  -9.946  -2.938  1.00  1.00           H  
ATOM    875  HG  SER B  19       6.675  -9.887  -0.270  1.00  1.00           H  
ATOM    876  N   SER B  20       5.463  -6.348  -2.902  1.00  1.00           N  
ATOM    877  CA  SER B  20       5.137  -5.405  -3.959  1.00  1.00           C  
ATOM    878  C   SER B  20       5.720  -4.023  -3.663  1.00  1.00           C  
ATOM    879  O   SER B  20       5.261  -3.325  -2.758  1.00  1.00           O  
ATOM    880  CB  SER B  20       3.620  -5.316  -4.117  1.00  1.00           C  
ATOM    881  OG  SER B  20       3.036  -6.610  -4.107  1.00  1.00           O  
ATOM    882  H   SER B  20       4.900  -6.367  -2.091  1.00  1.00           H  
ATOM    883  HA  SER B  20       5.567  -5.776  -4.877  1.00  1.00           H  
ATOM    884  HB2 SER B  20       3.207  -4.740  -3.302  1.00  1.00           H  
ATOM    885  HB3 SER B  20       3.385  -4.834  -5.055  1.00  1.00           H  
ATOM    886  HG  SER B  20       2.806  -6.852  -3.192  1.00  1.00           H  
ATOM    887  N   PRO B  21       6.740  -3.606  -4.435  1.00  1.00           N  
ATOM    888  CA  PRO B  21       7.395  -2.306  -4.256  1.00  1.00           C  
ATOM    889  C   PRO B  21       6.500  -1.145  -4.681  1.00  1.00           C  
ATOM    890  O   PRO B  21       6.687  -0.011  -4.247  1.00  1.00           O  
ATOM    891  CB  PRO B  21       8.636  -2.384  -5.161  1.00  1.00           C  
ATOM    892  CG  PRO B  21       8.739  -3.811  -5.591  1.00  1.00           C  
ATOM    893  CD  PRO B  21       7.346  -4.367  -5.533  1.00  1.00           C  
ATOM    894  HA  PRO B  21       7.704  -2.160  -3.232  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       8.505  -1.728  -6.009  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       9.509  -2.081  -4.602  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       9.121  -3.862  -6.598  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       9.388  -4.351  -4.915  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       6.826  -4.185  -6.462  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       7.368  -5.422  -5.306  1.00  1.00           H  
ATOM    901  N   SER B  22       5.520  -1.442  -5.523  1.00  1.00           N  
ATOM    902  CA  SER B  22       4.591  -0.437  -6.015  1.00  1.00           C  
ATOM    903  C   SER B  22       3.727   0.116  -4.881  1.00  1.00           C  
ATOM    904  O   SER B  22       3.324   1.281  -4.900  1.00  1.00           O  
ATOM    905  CB  SER B  22       3.711  -1.065  -7.095  1.00  1.00           C  
ATOM    906  OG  SER B  22       4.422  -2.082  -7.787  1.00  1.00           O  
ATOM    907  H   SER B  22       5.421  -2.366  -5.834  1.00  1.00           H  
ATOM    908  HA  SER B  22       5.164   0.369  -6.448  1.00  1.00           H  
ATOM    909  HB2 SER B  22       2.836  -1.501  -6.637  1.00  1.00           H  
ATOM    910  HB3 SER B  22       3.410  -0.308  -7.803  1.00  1.00           H  
ATOM    911  HG  SER B  22       4.662  -1.759  -8.663  1.00  1.00           H  
ATOM    912  N   THR B  23       3.471  -0.718  -3.878  1.00  1.00           N  
ATOM    913  CA  THR B  23       2.644  -0.325  -2.750  1.00  1.00           C  
ATOM    914  C   THR B  23       3.443   0.401  -1.668  1.00  1.00           C  
ATOM    915  O   THR B  23       2.864   0.938  -0.722  1.00  1.00           O  
ATOM    916  CB  THR B  23       1.952  -1.552  -2.137  1.00  1.00           C  
ATOM    917  OG1 THR B  23       2.361  -2.736  -2.833  1.00  1.00           O  
ATOM    918  CG2 THR B  23       0.443  -1.413  -2.216  1.00  1.00           C  
ATOM    919  H   THR B  23       3.841  -1.629  -3.899  1.00  1.00           H  
ATOM    920  HA  THR B  23       1.877   0.340  -3.121  1.00  1.00           H  
ATOM    921  HB  THR B  23       2.239  -1.632  -1.099  1.00  1.00           H  
ATOM    922  HG1 THR B  23       2.613  -3.409  -2.191  1.00  1.00           H  
ATOM    923 HG21 THR B  23       0.135  -0.524  -1.685  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -0.021  -2.278  -1.768  1.00  1.00           H  
ATOM    925 HG23 THR B  23       0.142  -1.337  -3.250  1.00  1.00           H  
ATOM    926  N   LEU B  24       4.767   0.435  -1.816  1.00  1.00           N  
ATOM    927  CA  LEU B  24       5.632   1.102  -0.840  1.00  1.00           C  
ATOM    928  C   LEU B  24       5.234   2.565  -0.670  1.00  1.00           C  
ATOM    929  O   LEU B  24       5.361   3.129   0.414  1.00  1.00           O  
ATOM    930  CB  LEU B  24       7.098   1.009  -1.264  1.00  1.00           C  
ATOM    931  CG  LEU B  24       7.754  -0.355  -1.048  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       9.169  -0.354  -1.601  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       7.759  -0.714   0.429  1.00  1.00           C  
ATOM    934  H   LEU B  24       5.173   0.003  -2.599  1.00  1.00           H  
ATOM    935  HA  LEU B  24       5.509   0.598   0.108  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       7.161   1.254  -2.314  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       7.658   1.744  -0.706  1.00  1.00           H  
ATOM    938  HG  LEU B  24       7.188  -1.109  -1.576  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       9.743   0.425  -1.121  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       9.139  -0.174  -2.665  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       9.631  -1.311  -1.410  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       6.743  -0.749   0.793  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       8.314   0.032   0.979  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       8.223  -1.680   0.563  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.730   3.155  -1.749  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.294   4.549  -1.755  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.206   4.793  -0.705  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.129   5.869  -0.109  1.00  1.00           O  
ATOM    949  CB  GLU B  25       3.774   4.902  -3.150  1.00  1.00           C  
ATOM    950  CG  GLU B  25       3.237   6.314  -3.278  1.00  1.00           C  
ATOM    951  CD  GLU B  25       2.758   6.614  -4.678  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       1.668   6.129  -5.053  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       3.465   7.331  -5.411  1.00  1.00           O  
ATOM    954  H   GLU B  25       4.658   2.634  -2.577  1.00  1.00           H  
ATOM    955  HA  GLU B  25       5.147   5.168  -1.527  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       4.580   4.784  -3.861  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       2.982   4.215  -3.407  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       2.410   6.436  -2.596  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       4.021   7.011  -3.023  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.380   3.783  -0.479  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.301   3.874   0.494  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.762   3.368   1.855  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.362   3.898   2.892  1.00  1.00           O  
ATOM    964  CB  ALA B  26       0.089   3.095   0.010  1.00  1.00           C  
ATOM    965  H   ALA B  26       2.509   2.946  -0.972  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.014   4.912   0.590  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.748   3.291   0.663  1.00  1.00           H  
ATOM    968  HB2 ALA B  26       0.313   2.039   0.019  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.161   3.401  -0.995  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.609   2.342   1.851  1.00  1.00           N  
ATOM    971  CA  HIS B  27       3.124   1.781   3.094  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.936   2.823   3.855  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.766   2.985   5.058  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.980   0.535   2.823  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.513  -0.117   4.072  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       4.047  -1.308   4.587  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.485   0.302   4.926  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.737  -1.566   5.712  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.620  -0.617   5.959  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.882   1.948   0.993  1.00  1.00           H  
ATOM    981  HA  HIS B  27       2.275   1.495   3.699  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       3.382  -0.196   2.296  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.821   0.816   2.209  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       3.337  -1.868   4.202  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       6.072   1.202   4.823  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.590  -2.440   6.332  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.792   3.545   3.144  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.640   4.566   3.759  1.00  1.00           C  
ATOM    989  C   GLN B  28       4.830   5.795   4.176  1.00  1.00           C  
ATOM    990  O   GLN B  28       5.388   6.790   4.639  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.749   4.984   2.791  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.794   3.907   2.555  1.00  1.00           C  
ATOM    993  CD  GLN B  28       9.117   4.213   3.229  1.00  1.00           C  
ATOM    994  OE1 GLN B  28      10.006   4.825   2.635  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.258   3.796   4.473  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.860   3.391   2.174  1.00  1.00           H  
ATOM    997  HA  GLN B  28       6.091   4.133   4.639  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.303   5.236   1.840  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.247   5.857   3.186  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       7.421   2.970   2.942  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.961   3.814   1.492  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       8.500   3.317   4.898  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.110   3.974   4.931  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.518   5.729   4.007  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       2.656   6.838   4.364  1.00  1.00           C  
ATOM   1006  C   ALA B  29       1.701   6.468   5.492  1.00  1.00           C  
ATOM   1007  O   ALA B  29       1.548   7.209   6.460  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       1.874   7.302   3.145  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.123   4.914   3.632  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       3.282   7.656   4.691  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       1.193   6.522   2.836  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       2.560   7.521   2.339  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       1.315   8.193   3.394  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.063   5.314   5.370  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.095   4.878   6.367  1.00  1.00           C  
ATOM   1016  C   TYR B  30       0.700   3.925   7.394  1.00  1.00           C  
ATOM   1017  O   TYR B  30       0.189   3.809   8.508  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -1.097   4.217   5.681  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.818   5.119   4.699  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -2.844   5.957   5.119  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.475   5.127   3.353  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -3.507   6.777   4.223  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -2.132   5.942   2.453  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -3.147   6.765   2.890  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.800   7.580   1.991  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.239   4.746   4.588  1.00  1.00           H  
ATOM   1027  HA  TYR B  30      -0.255   5.759   6.884  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.756   3.347   5.140  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.810   3.910   6.434  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -3.123   5.963   6.162  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.679   4.481   3.010  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -4.301   7.422   4.568  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -1.849   5.931   1.410  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -3.408   7.460   1.108  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.774   3.238   7.031  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.410   2.302   7.952  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.698   2.893   8.512  1.00  1.00           C  
ATOM   1038  O   TYR B  31       3.866   2.981   9.730  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.686   0.962   7.269  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.094  -0.222   8.005  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       2.460  -0.502   9.314  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.163  -1.053   7.395  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       1.917  -1.576   9.994  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.613  -2.128   8.070  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       0.994  -2.385   9.371  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       0.453  -3.455  10.053  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.154   3.369   6.138  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.728   2.140   8.772  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.265   0.980   6.274  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.755   0.813   7.203  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       3.184   0.132   9.805  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       0.867  -0.849   6.377  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       2.216  -1.775  11.011  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31      -0.108  -2.762   7.577  1.00  1.00           H  
ATOM   1055  HH  TYR B  31       0.063  -4.076   9.422  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.612   3.279   7.627  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.863   3.880   8.050  1.00  1.00           C  
ATOM   1058  C   CYS B  32       5.585   5.270   8.607  1.00  1.00           C  
ATOM   1059  O   CYS B  32       5.256   6.194   7.857  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       6.851   3.974   6.888  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.374   2.372   6.195  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.433   3.166   6.668  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.285   3.263   8.831  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.397   4.540   6.090  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.736   4.491   7.225  1.00  1.00           H  
ATOM   1066  N   SER B  33       5.725   5.404   9.919  1.00  1.00           N  
ATOM   1067  CA  SER B  33       5.473   6.660  10.607  1.00  1.00           C  
ATOM   1068  C   SER B  33       4.000   7.063  10.451  1.00  1.00           C  
ATOM   1069  O   SER B  33       3.113   6.219  10.593  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.423   7.739  10.082  1.00  1.00           C  
ATOM   1071  OG  SER B  33       7.742   7.220   9.952  1.00  1.00           O  
ATOM   1072  H   SER B  33       6.014   4.628  10.442  1.00  1.00           H  
ATOM   1073  HA  SER B  33       5.673   6.501  11.658  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       6.082   8.080   9.114  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       6.440   8.568  10.773  1.00  1.00           H  
ATOM   1076  HG  SER B  33       7.699   6.254   9.944  1.00  1.00           H  
ATOM   1077  N   HIS B  34       3.730   8.334  10.171  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       2.355   8.798  10.012  1.00  1.00           C  
ATOM   1079  C   HIS B  34       2.263   9.855   8.922  1.00  1.00           C  
ATOM   1080  O   HIS B  34       3.228  10.577   8.664  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       1.821   9.366  11.330  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       1.315   8.321  12.280  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       1.555   8.357  13.636  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       0.579   7.204  12.064  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       0.995   7.311  14.210  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34       0.394   6.596  13.280  1.00  1.00           N  
ATOM   1087  H   HIS B  34       4.465   8.973  10.057  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       1.750   7.950   9.726  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       2.612   9.909  11.825  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       1.008  10.045  11.117  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       2.056   9.063  14.116  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34       0.207   6.856  11.110  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34       1.018   7.081  15.265  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -0.260   5.874  13.460  1.00  1.00           H  
ATOM   1095  N   ARG B  35       1.101   9.934   8.284  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       0.863  10.904   7.221  1.00  1.00           C  
ATOM   1097  C   ARG B  35      -0.576  11.410   7.290  1.00  1.00           C  
ATOM   1098  O   ARG B  35      -1.458  10.721   7.805  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       1.125  10.270   5.851  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       1.416  11.276   4.748  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       0.866  10.814   3.406  1.00  1.00           C  
ATOM   1102  NE  ARG B  35      -0.595  10.794   3.405  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35      -1.347  10.055   2.594  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35      -0.799   9.364   1.603  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35      -2.663  10.055   2.753  1.00  1.00           N  
ATOM   1106  H   ARG B  35       0.379   9.315   8.534  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       1.538  11.734   7.365  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       1.973   9.607   5.932  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       0.258   9.694   5.563  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       0.959  12.219   5.005  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       2.484  11.402   4.663  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       1.211  11.491   2.637  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       1.233   9.819   3.201  1.00  1.00           H  
ATOM   1114  HE  ARG B  35      -1.055  11.358   4.083  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       0.192   9.393   1.455  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35      -1.381   8.809   0.983  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35      -3.080  10.616   3.480  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35      -3.245   9.475   2.173  1.00  1.00           H  
ATOM   1119  N   ILE B  36      -0.808  12.611   6.780  1.00  1.00           N  
ATOM   1120  CA  ILE B  36      -2.144  13.198   6.780  1.00  1.00           C  
ATOM   1121  C   ILE B  36      -2.980  12.630   5.642  1.00  1.00           C  
ATOM   1122  O   ILE B  36      -2.385  12.167   4.651  1.00  1.00           O  
ATOM   1123  CB  ILE B  36      -2.094  14.734   6.651  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36      -1.079  15.146   5.579  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36      -1.755  15.368   7.992  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36      -0.882  16.641   5.461  1.00  1.00           C  
ATOM   1127  OXT ILE B  36      -4.222  12.654   5.739  1.00  1.00           O  
ATOM   1128  H   ILE B  36      -0.068  13.114   6.385  1.00  1.00           H  
ATOM   1129  HA  ILE B  36      -2.614  12.951   7.719  1.00  1.00           H  
ATOM   1130  HB  ILE B  36      -3.075  15.077   6.359  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36      -0.123  14.706   5.815  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36      -1.411  14.779   4.619  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36      -2.411  14.974   8.752  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36      -1.883  16.439   7.926  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36      -0.732  15.143   8.248  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36      -1.833  17.118   5.273  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36      -0.206  16.850   4.644  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36      -0.463  17.024   6.382  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.881  -2.358   4.739  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.031   0.261   6.956  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A 200       1.316  14.787  -2.100  1.00  1.00           N  
ATOM      2  CA  GLU A 200       0.297  13.729  -1.922  1.00  1.00           C  
ATOM      3  C   GLU A 200      -0.203  13.714  -0.483  1.00  1.00           C  
ATOM      4  O   GLU A 200       0.576  13.908   0.449  1.00  1.00           O  
ATOM      5  CB  GLU A 200       0.891  12.358  -2.263  1.00  1.00           C  
ATOM      6  CG  GLU A 200       1.803  12.365  -3.481  1.00  1.00           C  
ATOM      7  CD  GLU A 200       1.099  12.836  -4.737  1.00  1.00           C  
ATOM      8  OE1 GLU A 200       0.823  14.049  -4.849  1.00  1.00           O  
ATOM      9  OE2 GLU A 200       0.819  11.996  -5.615  1.00  1.00           O  
ATOM     10  H   GLU A 200       2.121  14.620  -1.456  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -0.533  13.935  -2.583  1.00  1.00           H  
ATOM     12  HB2 GLU A 200       1.461  12.006  -1.416  1.00  1.00           H  
ATOM     13  HB3 GLU A 200       0.081  11.667  -2.450  1.00  1.00           H  
ATOM     14  HG2 GLU A 200       2.637  13.025  -3.287  1.00  1.00           H  
ATOM     15  HG3 GLU A 200       2.171  11.362  -3.643  1.00  1.00           H  
ATOM     16  N   ALA A 201      -1.498  13.489  -0.299  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -2.071  13.434   1.039  1.00  1.00           C  
ATOM     18  C   ALA A 201      -1.587  12.173   1.742  1.00  1.00           C  
ATOM     19  O   ALA A 201      -1.161  12.205   2.896  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -3.593  13.465   0.975  1.00  1.00           C  
ATOM     21  H   ALA A 201      -2.082  13.346  -1.078  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -1.731  14.300   1.588  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -4.000  13.433   1.975  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -3.947  12.613   0.413  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -3.914  14.375   0.488  1.00  1.00           H  
ATOM     26  N   ARG A 202      -1.633  11.069   1.014  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -1.192   9.782   1.520  1.00  1.00           C  
ATOM     28  C   ARG A 202      -1.030   8.829   0.349  1.00  1.00           C  
ATOM     29  O   ARG A 202      -1.436   9.153  -0.768  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -2.196   9.224   2.533  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -1.566   8.322   3.583  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -1.038   9.115   4.773  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -0.108  10.179   4.382  1.00  1.00           N  
ATOM     34  CZ  ARG A 202       1.194  10.181   4.667  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       1.732   9.183   5.355  1.00  1.00           N  
ATOM     36  NH2 ARG A 202       1.958  11.190   4.265  1.00  1.00           N  
ATOM     37  H   ARG A 202      -1.976  11.119   0.093  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -0.234   9.917   2.000  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -2.674  10.050   3.037  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -2.945   8.655   2.002  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -2.311   7.622   3.934  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -0.748   7.781   3.131  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -1.875   9.560   5.288  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -0.528   8.437   5.442  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -0.484  10.941   3.877  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       1.158   8.419   5.668  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       2.716   9.185   5.564  1.00  1.00           H  
ATOM     48 HH21 ARG A 202       1.556  11.955   3.744  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       2.941  11.204   4.486  1.00  1.00           H  
ATOM     50  N   GLU A 203      -0.427   7.679   0.591  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -0.229   6.701  -0.463  1.00  1.00           C  
ATOM     52  C   GLU A 203      -1.273   5.598  -0.356  1.00  1.00           C  
ATOM     53  O   GLU A 203      -1.974   5.495   0.652  1.00  1.00           O  
ATOM     54  CB  GLU A 203       1.177   6.098  -0.395  1.00  1.00           C  
ATOM     55  CG  GLU A 203       2.146   6.867   0.492  1.00  1.00           C  
ATOM     56  CD  GLU A 203       2.237   6.290   1.890  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       3.028   5.346   2.093  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       1.522   6.778   2.794  1.00  1.00           O  
ATOM     59  H   GLU A 203      -0.113   7.476   1.498  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -0.351   7.205  -1.411  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       1.103   5.090  -0.015  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       1.589   6.065  -1.393  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       3.126   6.835   0.043  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.816   7.893   0.562  1.00  1.00           H  
ATOM     65  N   CYS A 204      -1.377   4.787  -1.401  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.329   3.688  -1.424  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.593   2.363  -1.271  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.377   2.331  -1.086  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.134   3.704  -2.734  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.496   2.492  -2.827  1.00  1.00           S  
ATOM     71  H   CYS A 204      -0.787   4.923  -2.169  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.003   3.814  -0.589  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -3.569   4.681  -2.863  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.463   3.506  -3.557  1.00  1.00           H  
ATOM     75  N   VAL A 205      -2.333   1.277  -1.365  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -1.763  -0.050  -1.242  1.00  1.00           C  
ATOM     77  C   VAL A 205      -1.593  -0.687  -2.609  1.00  1.00           C  
ATOM     78  O   VAL A 205      -1.112  -1.810  -2.723  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -2.642  -0.975  -0.383  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -2.691  -0.487   1.054  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -4.040  -1.082  -0.977  1.00  1.00           C  
ATOM     82  H   VAL A 205      -3.298   1.376  -1.542  1.00  1.00           H  
ATOM     83  HA  VAL A 205      -0.797   0.040  -0.768  1.00  1.00           H  
ATOM     84  HB  VAL A 205      -2.198  -1.962  -0.386  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -3.136   0.497   1.085  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -1.688  -0.441   1.454  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -3.283  -1.168   1.647  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -3.978  -1.502  -1.969  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -4.483  -0.098  -1.031  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -4.650  -1.719  -0.354  1.00  1.00           H  
ATOM     91  N   ASN A 206      -2.005   0.019  -3.648  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -1.891  -0.512  -4.994  1.00  1.00           C  
ATOM     93  C   ASN A 206      -1.506   0.564  -6.000  1.00  1.00           C  
ATOM     94  O   ASN A 206      -0.337   0.669  -6.379  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.200  -1.182  -5.413  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.093  -2.692  -5.477  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -2.800  -3.261  -6.526  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.329  -3.352  -4.353  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.403   0.907  -3.505  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.112  -1.260  -4.981  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -3.972  -0.928  -4.700  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -3.485  -0.817  -6.390  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -3.556  -2.840  -3.550  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -3.263  -4.328  -4.370  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.482   1.370  -6.416  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -2.244   2.414  -7.405  1.00  1.00           C  
ATOM    107  C   CYS A 207      -1.319   3.501  -6.870  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.438   3.989  -7.580  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -3.574   3.026  -7.857  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -4.506   3.884  -6.543  1.00  1.00           S  
ATOM    111  H   CYS A 207      -3.387   1.260  -6.048  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -1.771   1.952  -8.257  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -3.381   3.745  -8.640  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -4.208   2.243  -8.249  1.00  1.00           H  
ATOM    115  N   GLY A 208      -1.534   3.885  -5.623  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -0.724   4.917  -5.016  1.00  1.00           C  
ATOM    117  C   GLY A 208      -1.241   6.302  -5.347  1.00  1.00           C  
ATOM    118  O   GLY A 208      -0.581   7.305  -5.065  1.00  1.00           O  
ATOM    119  H   GLY A 208      -2.261   3.469  -5.114  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -0.734   4.785  -3.944  1.00  1.00           H  
ATOM    121  HA3 GLY A 208       0.292   4.824  -5.375  1.00  1.00           H  
ATOM    122  N   ALA A 209      -2.419   6.356  -5.956  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -3.033   7.622  -6.322  1.00  1.00           C  
ATOM    124  C   ALA A 209      -3.633   8.289  -5.093  1.00  1.00           C  
ATOM    125  O   ALA A 209      -4.456   7.696  -4.395  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -4.100   7.410  -7.389  1.00  1.00           C  
ATOM    127  H   ALA A 209      -2.892   5.516  -6.161  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -2.265   8.263  -6.730  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -3.658   6.932  -8.250  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -4.512   8.365  -7.680  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -4.885   6.783  -6.995  1.00  1.00           H  
ATOM    132  N   THR A 210      -3.223   9.519  -4.834  1.00  1.00           N  
ATOM    133  CA  THR A 210      -3.719  10.254  -3.684  1.00  1.00           C  
ATOM    134  C   THR A 210      -5.042  10.936  -4.017  1.00  1.00           C  
ATOM    135  O   THR A 210      -5.687  11.528  -3.147  1.00  1.00           O  
ATOM    136  CB  THR A 210      -2.692  11.301  -3.193  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -3.134  11.888  -1.962  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -2.481  12.394  -4.229  1.00  1.00           C  
ATOM    139  H   THR A 210      -2.579   9.948  -5.439  1.00  1.00           H  
ATOM    140  HA  THR A 210      -3.886   9.544  -2.886  1.00  1.00           H  
ATOM    141  HB  THR A 210      -1.748  10.802  -3.022  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -4.095  11.793  -1.894  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -2.119  11.957  -5.149  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -1.754  13.103  -3.859  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -3.416  12.901  -4.413  1.00  1.00           H  
ATOM    146  N   ALA A 211      -5.432  10.856  -5.282  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -6.679  11.446  -5.743  1.00  1.00           C  
ATOM    148  C   ALA A 211      -7.863  10.621  -5.258  1.00  1.00           C  
ATOM    149  O   ALA A 211      -8.246   9.632  -5.884  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -6.691  11.554  -7.263  1.00  1.00           C  
ATOM    151  H   ALA A 211      -4.857  10.392  -5.927  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -6.750  12.444  -5.330  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -6.641  10.565  -7.694  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -5.839  12.132  -7.591  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -7.601  12.041  -7.582  1.00  1.00           H  
ATOM    156  N   THR A 212      -8.423  11.016  -4.129  1.00  1.00           N  
ATOM    157  CA  THR A 212      -9.556  10.322  -3.559  1.00  1.00           C  
ATOM    158  C   THR A 212     -10.254  11.226  -2.545  1.00  1.00           C  
ATOM    159  O   THR A 212      -9.600  11.931  -1.776  1.00  1.00           O  
ATOM    160  CB  THR A 212      -9.126   8.986  -2.900  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -10.277   8.209  -2.538  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -8.267   9.219  -1.668  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.061  11.799  -3.660  1.00  1.00           H  
ATOM    164  HA  THR A 212     -10.247  10.099  -4.360  1.00  1.00           H  
ATOM    165  HB  THR A 212      -8.543   8.428  -3.619  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -10.205   7.940  -1.610  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -8.855   9.713  -0.909  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -7.421   9.839  -1.929  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -7.915   8.270  -1.291  1.00  1.00           H  
ATOM    170  N   PRO A 213     -11.594  11.244  -2.558  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -12.382  12.066  -1.638  1.00  1.00           C  
ATOM    172  C   PRO A 213     -12.381  11.518  -0.215  1.00  1.00           C  
ATOM    173  O   PRO A 213     -12.735  12.223   0.731  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -13.789  12.011  -2.231  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -13.837  10.726  -2.980  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -12.443  10.483  -3.492  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -12.035  13.090  -1.628  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -14.518  12.031  -1.434  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -13.939  12.853  -2.886  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -14.138   9.926  -2.318  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -14.530  10.811  -3.805  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -12.207   9.429  -3.455  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -12.340  10.856  -4.500  1.00  1.00           H  
ATOM    184  N   LEU A 214     -11.967  10.264  -0.065  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -11.928   9.626   1.241  1.00  1.00           C  
ATOM    186  C   LEU A 214     -10.898   8.503   1.264  1.00  1.00           C  
ATOM    187  O   LEU A 214     -10.681   7.829   0.256  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -13.315   9.077   1.603  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -13.434   8.443   2.992  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -13.043   9.439   4.074  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -14.850   7.931   3.216  1.00  1.00           C  
ATOM    192  H   LEU A 214     -11.674   9.759  -0.855  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -11.647  10.373   1.967  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -14.026   9.889   1.541  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -13.583   8.333   0.870  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -12.760   7.601   3.055  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -13.679  10.310   4.010  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -12.013   9.734   3.935  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -13.156   8.979   5.045  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -15.023   7.068   2.588  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -15.558   8.706   2.965  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -14.972   7.652   4.253  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.257   8.326   2.410  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.262   7.279   2.587  1.00  1.00           C  
ATOM    205  C   TRP A 215      -9.837   6.171   3.457  1.00  1.00           C  
ATOM    206  O   TRP A 215     -10.347   6.431   4.548  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -7.993   7.836   3.238  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.110   8.592   2.294  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -6.941   9.945   2.236  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.264   8.038   1.278  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -6.047  10.267   1.245  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -5.618   9.114   0.642  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -5.992   6.739   0.844  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -4.718   8.929  -0.403  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -5.099   6.557  -0.194  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -4.471   7.646  -0.806  1.00  1.00           C  
ATOM    217  H   TRP A 215     -10.462   8.913   3.166  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.018   6.876   1.613  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -8.273   8.507   4.035  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -7.422   7.017   3.648  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -7.445  10.650   2.881  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -5.764  11.173   1.008  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.466   5.883   1.302  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -4.228   9.759  -0.885  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -4.877   5.558  -0.543  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -3.781   7.456  -1.614  1.00  1.00           H  
ATOM    227  N   ARG A 216      -9.768   4.944   2.973  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -10.282   3.807   3.718  1.00  1.00           C  
ATOM    229  C   ARG A 216      -9.189   3.209   4.589  1.00  1.00           C  
ATOM    230  O   ARG A 216      -8.089   2.930   4.113  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -10.837   2.734   2.775  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -12.296   2.936   2.406  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -12.463   4.047   1.387  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -13.851   4.474   1.257  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -14.259   5.391   0.383  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -13.390   5.954  -0.450  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -15.537   5.746   0.334  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.347   4.794   2.093  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -11.080   4.163   4.354  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -10.257   2.737   1.863  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -10.739   1.768   3.249  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -12.682   2.019   1.988  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -12.852   3.190   3.296  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -11.865   4.892   1.694  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -12.115   3.693   0.427  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -14.512   4.060   1.861  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -12.418   5.689  -0.427  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -13.704   6.646  -1.110  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -16.207   5.321   0.956  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -15.839   6.444  -0.321  1.00  1.00           H  
ATOM    251  N   ARG A 217      -9.493   3.040   5.864  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -8.552   2.457   6.802  1.00  1.00           C  
ATOM    253  C   ARG A 217      -9.248   1.356   7.585  1.00  1.00           C  
ATOM    254  O   ARG A 217     -10.414   1.494   7.969  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -7.974   3.517   7.749  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -9.014   4.207   8.618  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -8.364   4.963   9.768  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -7.437   5.992   9.296  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -7.689   7.301   9.338  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -8.836   7.745   9.831  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -6.786   8.164   8.890  1.00  1.00           N  
ATOM    262  H   ARG A 217     -10.378   3.309   6.184  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -7.748   2.016   6.229  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -7.253   3.044   8.400  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -7.471   4.271   7.158  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -9.571   4.905   8.011  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -9.685   3.460   9.022  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -9.138   5.434  10.358  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -7.823   4.260  10.383  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -6.580   5.688   8.930  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -9.522   7.098  10.174  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -9.021   8.735   9.870  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -5.908   7.836   8.520  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -6.974   9.157   8.910  1.00  1.00           H  
ATOM    275  N   ASP A 218      -8.547   0.261   7.798  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -9.109  -0.871   8.514  1.00  1.00           C  
ATOM    277  C   ASP A 218      -8.370  -1.117   9.826  1.00  1.00           C  
ATOM    278  O   ASP A 218      -7.556  -0.298  10.257  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -9.046  -2.126   7.640  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -7.678  -2.772   7.659  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -6.678  -2.067   7.426  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -7.595  -3.991   7.921  1.00  1.00           O  
ATOM    283  H   ASP A 218      -7.625   0.208   7.466  1.00  1.00           H  
ATOM    284  HA  ASP A 218     -10.142  -0.647   8.732  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -9.768  -2.844   8.001  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -9.287  -1.861   6.621  1.00  1.00           H  
ATOM    287  N   ARG A 219      -8.658  -2.261  10.439  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -8.051  -2.662  11.706  1.00  1.00           C  
ATOM    289  C   ARG A 219      -6.529  -2.787  11.603  1.00  1.00           C  
ATOM    290  O   ARG A 219      -5.816  -2.537  12.575  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -8.655  -3.993  12.172  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -8.307  -4.370  13.604  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -8.852  -3.358  14.597  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -7.876  -2.317  14.908  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -8.169  -1.027  15.056  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -9.415  -0.598  14.899  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -7.203  -0.170  15.357  1.00  1.00           N  
ATOM    298  H   ARG A 219      -9.320  -2.860  10.025  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -8.283  -1.903  12.436  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -9.730  -3.931  12.096  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -8.303  -4.781  11.522  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -8.730  -5.337  13.825  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -7.232  -4.413  13.702  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -9.736  -2.898  14.178  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -9.114  -3.876  15.508  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -6.933  -2.600  15.022  1.00  1.00           H  
ATOM    307 HH11 ARG A 219     -10.152  -1.249  14.669  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -9.634   0.384  15.002  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -6.259  -0.499  15.471  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -7.405   0.808  15.479  1.00  1.00           H  
ATOM    311  N   THR A 220      -6.027  -3.166  10.434  1.00  1.00           N  
ATOM    312  CA  THR A 220      -4.589  -3.311  10.250  1.00  1.00           C  
ATOM    313  C   THR A 220      -3.931  -1.960   9.978  1.00  1.00           C  
ATOM    314  O   THR A 220      -2.705  -1.835  10.011  1.00  1.00           O  
ATOM    315  CB  THR A 220      -4.246  -4.294   9.109  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -4.713  -3.791   7.848  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -4.852  -5.666   9.369  1.00  1.00           C  
ATOM    318  H   THR A 220      -6.631  -3.351   9.682  1.00  1.00           H  
ATOM    319  HA  THR A 220      -4.181  -3.710  11.169  1.00  1.00           H  
ATOM    320  HB  THR A 220      -3.170  -4.400   9.064  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -5.647  -3.539   7.919  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -5.929  -5.583   9.409  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -4.486  -6.050  10.310  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -4.573  -6.341   8.573  1.00  1.00           H  
ATOM    325  N   GLY A 221      -4.752  -0.948   9.723  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -4.234   0.375   9.451  1.00  1.00           C  
ATOM    327  C   GLY A 221      -3.836   0.545   8.000  1.00  1.00           C  
ATOM    328  O   GLY A 221      -2.961   1.348   7.676  1.00  1.00           O  
ATOM    329  H   GLY A 221      -5.721  -1.101   9.725  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -4.992   1.105   9.694  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -3.368   0.548  10.073  1.00  1.00           H  
ATOM    332  N   HIS A 222      -4.477  -0.215   7.125  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -4.182  -0.150   5.703  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.919   1.005   5.043  1.00  1.00           C  
ATOM    335  O   HIS A 222      -6.136   1.118   5.159  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -4.561  -1.464   5.021  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -3.428  -2.433   4.932  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -3.091  -3.094   3.772  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -2.530  -2.827   5.862  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -2.035  -3.849   3.994  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -1.676  -3.707   5.254  1.00  1.00           N  
ATOM    342  H   HIS A 222      -5.174  -0.836   7.443  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -3.120   0.005   5.593  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -5.357  -1.934   5.579  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -4.904  -1.256   4.018  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -3.567  -3.035   2.917  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -2.497  -2.507   6.895  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -1.538  -4.465   3.261  1.00  1.00           H  
ATOM    349  HE2 HIS A 222      -1.008  -4.273   5.721  1.00  1.00           H  
ATOM    350  N   TYR A 223      -4.169   1.866   4.366  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -4.746   3.008   3.670  1.00  1.00           C  
ATOM    352  C   TYR A 223      -5.048   2.635   2.231  1.00  1.00           C  
ATOM    353  O   TYR A 223      -4.151   2.258   1.479  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -3.793   4.202   3.701  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -3.904   5.037   4.952  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -4.886   6.010   5.070  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -3.020   4.860   6.007  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -4.989   6.782   6.209  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -3.118   5.626   7.151  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -4.101   6.587   7.244  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -4.193   7.360   8.375  1.00  1.00           O  
ATOM    362  H   TYR A 223      -3.203   1.728   4.327  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -5.669   3.273   4.165  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -2.777   3.842   3.634  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -3.997   4.841   2.854  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -5.579   6.159   4.256  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -2.251   4.106   5.929  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -5.761   7.535   6.284  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -2.425   5.472   7.965  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -3.429   7.961   8.406  1.00  1.00           H  
ATOM    371  N   LEU A 224      -6.309   2.715   1.862  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.727   2.379   0.515  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.698   3.430  -0.010  1.00  1.00           C  
ATOM    374  O   LEU A 224      -8.473   4.003   0.760  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -7.392   0.996   0.504  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -7.228   0.177   1.792  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -8.565  -0.407   2.224  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -6.197  -0.932   1.602  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.984   3.002   2.516  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.849   2.359  -0.114  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -8.450   1.130   0.320  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -6.973   0.428  -0.312  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -6.879   0.826   2.582  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -9.262   0.395   2.416  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -8.430  -0.990   3.123  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -8.951  -1.039   1.439  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -5.257  -0.505   1.270  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -6.552  -1.632   0.860  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -6.044  -1.447   2.538  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.641   3.692  -1.312  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.530   4.663  -1.934  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.972   4.183  -1.824  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.800   4.780  -1.133  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -8.147   4.852  -3.405  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.884   3.295  -4.324  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.984   3.221  -1.865  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.426   5.602  -1.411  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.931   5.398  -3.908  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.231   5.424  -3.458  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.236   3.094  -2.524  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.540   2.448  -2.547  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.466   1.230  -3.448  1.00  1.00           C  
ATOM    403  O   ASN A 226     -11.876   0.136  -3.072  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.637   3.392  -3.052  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -14.021   2.770  -2.942  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.315   2.040  -1.996  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.877   3.046  -3.911  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.511   2.710  -3.070  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.776   2.129  -1.542  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.623   4.300  -2.467  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.450   3.632  -4.089  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -14.578   3.635  -4.644  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -15.775   2.650  -3.865  1.00  1.00           H  
ATOM    414  N   ALA A 227     -10.894   1.429  -4.630  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -10.757   0.361  -5.609  1.00  1.00           C  
ATOM    416  C   ALA A 227      -9.652  -0.612  -5.212  1.00  1.00           C  
ATOM    417  O   ALA A 227      -9.821  -1.829  -5.297  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -10.485   0.942  -6.988  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.547   2.321  -4.847  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -11.695  -0.176  -5.650  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -10.424   0.142  -7.711  1.00  1.00           H  
ATOM    422  HB2 ALA A 227      -9.552   1.483  -6.971  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -11.287   1.614  -7.259  1.00  1.00           H  
ATOM    424  N   CYS A 228      -8.518  -0.077  -4.778  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -7.397  -0.906  -4.365  1.00  1.00           C  
ATOM    426  C   CYS A 228      -7.718  -1.664  -3.079  1.00  1.00           C  
ATOM    427  O   CYS A 228      -7.193  -2.751  -2.837  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -6.163  -0.033  -4.173  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -5.809   1.050  -5.592  1.00  1.00           S  
ATOM    430  H   CYS A 228      -8.424   0.902  -4.751  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -7.203  -1.619  -5.151  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.306   0.595  -3.307  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -5.301  -0.666  -4.017  1.00  1.00           H  
ATOM    434  N   GLY A 229      -8.601  -1.094  -2.274  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -8.969  -1.717  -1.024  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.192  -2.598  -1.147  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.666  -3.146  -0.152  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.011  -0.245  -2.539  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.142  -2.318  -0.677  1.00  1.00           H  
ATOM    440  HA3 GLY A 229      -9.168  -0.945  -0.296  1.00  1.00           H  
ATOM    441  N   LEU A 230     -10.702  -2.742  -2.365  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -11.883  -3.563  -2.605  1.00  1.00           C  
ATOM    443  C   LEU A 230     -11.636  -5.011  -2.204  1.00  1.00           C  
ATOM    444  O   LEU A 230     -12.489  -5.644  -1.591  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -12.303  -3.499  -4.076  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -13.194  -2.314  -4.452  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -13.533  -2.352  -5.934  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -14.461  -2.315  -3.610  1.00  1.00           C  
ATOM    449  H   LEU A 230     -10.280  -2.277  -3.120  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.683  -3.169  -1.996  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -11.409  -3.454  -4.680  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -12.833  -4.407  -4.315  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -12.662  -1.395  -4.257  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -14.155  -1.505  -6.183  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -14.062  -3.265  -6.159  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -12.623  -2.311  -6.513  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.199  -2.274  -2.563  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -15.023  -3.218  -3.805  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.063  -1.456  -3.864  1.00  1.00           H  
ATOM    460  N   TYR A 231     -10.464  -5.534  -2.539  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -10.134  -6.913  -2.202  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.010  -7.085  -0.689  1.00  1.00           C  
ATOM    463  O   TYR A 231     -10.404  -8.111  -0.137  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -8.837  -7.338  -2.895  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -8.759  -8.824  -3.176  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -9.772  -9.467  -3.877  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.682  -9.586  -2.736  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -9.714 -10.823  -4.133  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -7.616 -10.944  -2.992  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -8.636 -11.558  -3.688  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -8.581 -12.909  -3.938  1.00  1.00           O  
ATOM    472  H   TYR A 231      -9.813  -4.987  -3.030  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -10.941  -7.538  -2.555  1.00  1.00           H  
ATOM    474  HB2 TYR A 231      -8.753  -6.817  -3.838  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -8.001  -7.074  -2.267  1.00  1.00           H  
ATOM    476  HD1 TYR A 231     -10.615  -8.891  -4.227  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -6.885  -9.102  -2.191  1.00  1.00           H  
ATOM    478  HE1 TYR A 231     -10.512 -11.303  -4.680  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -6.771 -11.518  -2.645  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -8.241 -13.364  -3.160  1.00  1.00           H  
ATOM    481  N   HIS A 232      -9.489  -6.064  -0.023  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -9.312  -6.099   1.425  1.00  1.00           C  
ATOM    483  C   HIS A 232     -10.659  -6.012   2.144  1.00  1.00           C  
ATOM    484  O   HIS A 232     -10.878  -6.675   3.154  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -8.398  -4.946   1.870  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -7.935  -5.038   3.299  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -6.637  -5.328   3.652  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -8.602  -4.859   4.465  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -6.525  -5.327   4.964  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -7.702  -5.044   5.484  1.00  1.00           N  
ATOM    491  H   HIS A 232      -9.211  -5.266  -0.519  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -8.841  -7.037   1.679  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -7.521  -4.933   1.241  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -8.929  -4.012   1.754  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -5.894  -5.533   3.025  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -9.650  -4.617   4.572  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -5.618  -5.520   5.520  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -7.840  -4.758   6.422  1.00  1.00           H  
ATOM    499  N   LYS A 233     -11.562  -5.206   1.603  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -12.876  -5.004   2.207  1.00  1.00           C  
ATOM    501  C   LYS A 233     -13.883  -6.076   1.774  1.00  1.00           C  
ATOM    502  O   LYS A 233     -14.984  -6.159   2.320  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -13.400  -3.610   1.839  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -14.505  -3.107   2.751  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -14.985  -1.723   2.345  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -15.516  -1.708   0.919  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -16.492  -0.608   0.706  1.00  1.00           N  
ATOM    508  H   LYS A 233     -11.340  -4.728   0.772  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -12.758  -5.056   3.277  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -12.581  -2.906   1.885  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -13.782  -3.639   0.829  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -15.337  -3.792   2.699  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -14.131  -3.068   3.766  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -15.775  -1.417   3.014  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -14.158  -1.031   2.421  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -14.686  -1.577   0.241  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -16.000  -2.652   0.719  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -17.431  -0.891   1.056  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -16.566  -0.383  -0.312  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -16.185   0.249   1.217  1.00  1.00           H  
ATOM    521  N   MET A 234     -13.513  -6.895   0.801  1.00  1.00           N  
ATOM    522  CA  MET A 234     -14.405  -7.943   0.315  1.00  1.00           C  
ATOM    523  C   MET A 234     -13.874  -9.329   0.669  1.00  1.00           C  
ATOM    524  O   MET A 234     -14.484 -10.056   1.453  1.00  1.00           O  
ATOM    525  CB  MET A 234     -14.585  -7.820  -1.200  1.00  1.00           C  
ATOM    526  CG  MET A 234     -15.414  -8.938  -1.808  1.00  1.00           C  
ATOM    527  SD  MET A 234     -15.258  -9.018  -3.602  1.00  1.00           S  
ATOM    528  CE  MET A 234     -15.806 -10.698  -3.901  1.00  1.00           C  
ATOM    529  H   MET A 234     -12.629  -6.789   0.396  1.00  1.00           H  
ATOM    530  HA  MET A 234     -15.363  -7.808   0.792  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -15.071  -6.880  -1.419  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -13.610  -7.828  -1.666  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -15.087  -9.877  -1.390  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -16.451  -8.775  -1.556  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -15.758 -10.908  -4.960  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -16.823 -10.813  -3.556  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -15.165 -11.386  -3.369  1.00  1.00           H  
ATOM    538  N   ASN A 235     -12.725  -9.681   0.098  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -12.110 -10.984   0.336  1.00  1.00           C  
ATOM    540  C   ASN A 235     -11.660 -11.108   1.784  1.00  1.00           C  
ATOM    541  O   ASN A 235     -11.655 -12.198   2.357  1.00  1.00           O  
ATOM    542  CB  ASN A 235     -10.914 -11.179  -0.603  1.00  1.00           C  
ATOM    543  CG  ASN A 235     -10.290 -12.560  -0.493  1.00  1.00           C  
ATOM    544  OD1 ASN A 235      -9.450 -12.810   0.371  1.00  1.00           O  
ATOM    545  ND2 ASN A 235     -10.677 -13.460  -1.382  1.00  1.00           N  
ATOM    546  H   ASN A 235     -12.272  -9.044  -0.492  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -12.849 -11.745   0.132  1.00  1.00           H  
ATOM    548  HB2 ASN A 235     -11.240 -11.036  -1.622  1.00  1.00           H  
ATOM    549  HB3 ASN A 235     -10.159 -10.444  -0.367  1.00  1.00           H  
ATOM    550 HD21 ASN A 235     -11.338 -13.192  -2.063  1.00  1.00           H  
ATOM    551 HD22 ASN A 235     -10.290 -14.361  -1.329  1.00  1.00           H  
ATOM    552  N   GLY A 236     -11.283  -9.983   2.370  1.00  1.00           N  
ATOM    553  CA  GLY A 236     -10.836  -9.982   3.746  1.00  1.00           C  
ATOM    554  C   GLY A 236      -9.336 -10.134   3.844  1.00  1.00           C  
ATOM    555  O   GLY A 236      -8.772 -10.148   4.939  1.00  1.00           O  
ATOM    556  H   GLY A 236     -11.311  -9.142   1.864  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -11.129  -9.052   4.210  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -11.306 -10.801   4.267  1.00  1.00           H  
ATOM    559  N   GLN A 237      -8.694 -10.265   2.692  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -7.251 -10.412   2.633  1.00  1.00           C  
ATOM    561  C   GLN A 237      -6.583  -9.078   2.932  1.00  1.00           C  
ATOM    562  O   GLN A 237      -7.148  -8.019   2.656  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -6.820 -10.923   1.257  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -5.346 -11.287   1.179  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -4.976 -11.971  -0.121  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -5.041 -13.196  -0.230  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -4.586 -11.190  -1.113  1.00  1.00           N  
ATOM    568  H   GLN A 237      -9.207 -10.256   1.860  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -6.958 -11.128   3.386  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -7.400 -11.802   1.015  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -7.019 -10.158   0.521  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -4.761 -10.384   1.273  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -5.111 -11.952   1.997  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -4.561 -10.214  -0.956  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -4.326 -11.609  -1.957  1.00  1.00           H  
ATOM    576  N   ASN A 238      -5.395  -9.139   3.512  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -4.644  -7.943   3.857  1.00  1.00           C  
ATOM    578  C   ASN A 238      -4.197  -7.210   2.596  1.00  1.00           C  
ATOM    579  O   ASN A 238      -3.680  -7.877   1.681  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -3.431  -8.316   4.710  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -2.757  -7.110   5.334  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -3.404  -6.112   5.656  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -1.451  -7.203   5.518  1.00  1.00           N  
ATOM    584  H   ASN A 238      -5.004 -10.014   3.703  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -5.291  -7.295   4.428  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -3.748  -8.975   5.504  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -2.709  -8.827   4.090  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -1.004  -8.034   5.243  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -0.978  -6.437   5.923  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      25.218  -4.266  -0.015  1.00  1.00           N  
ATOM    592  CA  GLY B   1      25.288  -4.275   1.463  1.00  1.00           C  
ATOM    593  C   GLY B   1      24.190  -3.444   2.081  1.00  1.00           C  
ATOM    594  O   GLY B   1      23.168  -3.197   1.440  1.00  1.00           O  
ATOM    595  H1  GLY B   1      25.306  -3.288  -0.370  1.00  1.00           H  
ATOM    596  H2  GLY B   1      24.307  -4.659  -0.333  1.00  1.00           H  
ATOM    597  H3  GLY B   1      25.991  -4.839  -0.415  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      25.195  -5.294   1.812  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      26.246  -3.883   1.773  1.00  1.00           H  
ATOM    600  N   SER B   2      24.403  -3.013   3.323  1.00  1.00           N  
ATOM    601  CA  SER B   2      23.433  -2.197   4.045  1.00  1.00           C  
ATOM    602  C   SER B   2      22.077  -2.894   4.123  1.00  1.00           C  
ATOM    603  O   SER B   2      21.040  -2.323   3.773  1.00  1.00           O  
ATOM    604  CB  SER B   2      23.303  -0.826   3.380  1.00  1.00           C  
ATOM    605  OG  SER B   2      24.582  -0.267   3.140  1.00  1.00           O  
ATOM    606  H   SER B   2      25.244  -3.249   3.768  1.00  1.00           H  
ATOM    607  HA  SER B   2      23.805  -2.061   5.049  1.00  1.00           H  
ATOM    608  HB2 SER B   2      22.786  -0.931   2.438  1.00  1.00           H  
ATOM    609  HB3 SER B   2      22.748  -0.162   4.027  1.00  1.00           H  
ATOM    610  HG  SER B   2      24.503   0.436   2.481  1.00  1.00           H  
ATOM    611  N   LEU B   3      22.099  -4.140   4.573  1.00  1.00           N  
ATOM    612  CA  LEU B   3      20.884  -4.925   4.706  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.357  -4.842   6.134  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.658  -3.885   6.855  1.00  1.00           O  
ATOM    615  CB  LEU B   3      21.147  -6.385   4.327  1.00  1.00           C  
ATOM    616  CG  LEU B   3      21.543  -6.621   2.867  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      21.793  -8.100   2.620  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      20.468  -6.094   1.925  1.00  1.00           C  
ATOM    619  H   LEU B   3      22.960  -4.541   4.831  1.00  1.00           H  
ATOM    620  HA  LEU B   3      20.145  -4.512   4.038  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      21.941  -6.757   4.957  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      20.252  -6.954   4.531  1.00  1.00           H  
ATOM    623  HG  LEU B   3      22.461  -6.090   2.660  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      22.043  -8.254   1.581  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      20.903  -8.664   2.863  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      22.611  -8.437   3.240  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      20.333  -5.035   2.090  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      19.538  -6.608   2.114  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      20.771  -6.262   0.903  1.00  1.00           H  
ATOM    630  N   LEU B   4      19.572  -5.850   6.529  1.00  1.00           N  
ATOM    631  CA  LEU B   4      18.980  -5.931   7.868  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.866  -4.899   8.037  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.699  -5.256   8.189  1.00  1.00           O  
ATOM    634  CB  LEU B   4      20.041  -5.765   8.969  1.00  1.00           C  
ATOM    635  CG  LEU B   4      20.942  -6.983   9.221  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      20.145  -8.274   9.124  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      22.117  -7.004   8.252  1.00  1.00           C  
ATOM    638  H   LEU B   4      19.376  -6.569   5.890  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.541  -6.915   7.960  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.674  -4.931   8.702  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      19.536  -5.525   9.893  1.00  1.00           H  
ATOM    642  HG  LEU B   4      21.339  -6.917  10.225  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      19.386  -8.288   9.893  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      20.808  -9.117   9.257  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      19.675  -8.336   8.153  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      22.696  -7.903   8.407  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      22.741  -6.140   8.425  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      21.746  -6.983   7.238  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.220  -3.626   7.995  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.240  -2.562   8.136  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.991  -1.903   6.786  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.896  -1.305   6.201  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.711  -1.520   9.155  1.00  1.00           C  
ATOM    654  CG  LYS B   5      17.641  -1.998  10.596  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.559  -0.831  11.565  1.00  1.00           C  
ATOM    656  CE  LYS B   5      16.195  -0.161  11.513  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      16.138   1.056  12.365  1.00  1.00           N  
ATOM    658  H   LYS B   5      19.165  -3.396   7.843  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.316  -3.005   8.485  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.736  -1.257   8.936  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      17.094  -0.639   9.060  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      16.764  -2.616  10.719  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      18.526  -2.576  10.816  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      17.733  -1.193  12.568  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      18.317  -0.106  11.306  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      15.983   0.116  10.491  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      15.452  -0.866  11.855  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      16.683   1.831  11.924  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      16.538   0.856  13.306  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      15.147   1.365  12.481  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.763  -2.020   6.266  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.398  -1.442   4.977  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.182   0.069   5.052  1.00  1.00           C  
ATOM    674  O   PRO B   6      14.170   0.541   5.566  1.00  1.00           O  
ATOM    675  CB  PRO B   6      14.093  -2.155   4.628  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.490  -2.519   5.942  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.634  -2.724   6.900  1.00  1.00           C  
ATOM    678  HA  PRO B   6      16.140  -1.659   4.224  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      13.454  -1.485   4.072  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      14.305  -3.032   4.036  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      12.854  -1.718   6.287  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      12.920  -3.432   5.840  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.403  -2.286   7.861  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.849  -3.776   7.009  1.00  1.00           H  
ATOM    685  N   ALA B   7      16.141   0.821   4.532  1.00  1.00           N  
ATOM    686  CA  ALA B   7      16.060   2.276   4.531  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.463   2.773   3.219  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.602   3.942   2.855  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.440   2.876   4.752  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.934   0.385   4.138  1.00  1.00           H  
ATOM    691  HA  ALA B   7      15.421   2.579   5.349  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      18.100   2.565   3.955  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      17.834   2.535   5.699  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      17.365   3.953   4.760  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.792   1.874   2.516  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.178   2.204   1.242  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.674   1.976   1.284  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.210   0.838   1.323  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.796   1.369   0.118  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.173   1.846  -0.313  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.150   3.309  -0.721  1.00  1.00           C  
ATOM    702  NE  ARG B   8      17.273   3.646  -1.589  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      17.854   4.843  -1.626  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      17.429   5.816  -0.829  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      18.869   5.060  -2.453  1.00  1.00           N  
ATOM    706  H   ARG B   8      14.696   0.967   2.871  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.365   3.248   1.046  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.883   0.345   0.453  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.143   1.402  -0.740  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.859   1.724   0.511  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.505   1.253  -1.152  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      15.227   3.510  -1.245  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.198   3.917   0.168  1.00  1.00           H  
ATOM    714  HE  ARG B   8      17.609   2.932  -2.189  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      16.674   5.653  -0.197  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      17.862   6.729  -0.862  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      19.203   4.321  -3.052  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      19.310   5.969  -2.491  1.00  1.00           H  
ATOM    719  N   PHE B   9      11.923   3.066   1.295  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.467   2.998   1.310  1.00  1.00           C  
ATOM    721  C   PHE B   9       9.925   3.447  -0.042  1.00  1.00           C  
ATOM    722  O   PHE B   9       8.902   4.119  -0.130  1.00  1.00           O  
ATOM    723  CB  PHE B   9       9.887   3.871   2.436  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.849   4.888   2.998  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      11.066   6.096   2.351  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      11.533   4.632   4.177  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      11.946   7.027   2.872  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      12.414   5.560   4.700  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      12.622   6.757   4.047  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.357   3.944   1.304  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.181   1.967   1.477  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.030   4.407   2.057  1.00  1.00           H  
ATOM    733  HB3 PHE B   9       9.571   3.231   3.245  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      10.540   6.309   1.433  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      11.370   3.695   4.690  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      12.108   7.964   2.358  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      12.938   5.349   5.619  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      13.310   7.483   4.456  1.00  1.00           H  
ATOM    739  N   MET B  10      10.626   3.065  -1.097  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.239   3.435  -2.446  1.00  1.00           C  
ATOM    741  C   MET B  10      10.583   2.319  -3.421  1.00  1.00           C  
ATOM    742  O   MET B  10      11.712   1.825  -3.431  1.00  1.00           O  
ATOM    743  CB  MET B  10      10.950   4.729  -2.855  1.00  1.00           C  
ATOM    744  CG  MET B  10      10.808   5.074  -4.328  1.00  1.00           C  
ATOM    745  SD  MET B  10      11.629   6.621  -4.751  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.263   6.729  -6.500  1.00  1.00           C  
ATOM    747  H   MET B  10      11.421   2.504  -0.967  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.172   3.598  -2.458  1.00  1.00           H  
ATOM    749  HB2 MET B  10      10.543   5.546  -2.277  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.003   4.633  -2.631  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.244   4.278  -4.914  1.00  1.00           H  
ATOM    752  HG3 MET B  10       9.757   5.161  -4.565  1.00  1.00           H  
ATOM    753  HE1 MET B  10      11.729   7.613  -6.911  1.00  1.00           H  
ATOM    754  HE2 MET B  10      10.194   6.785  -6.639  1.00  1.00           H  
ATOM    755  HE3 MET B  10      11.647   5.853  -7.003  1.00  1.00           H  
ATOM    756  N   CYS B  11       9.608   1.910  -4.218  1.00  1.00           N  
ATOM    757  CA  CYS B  11       9.823   0.869  -5.202  1.00  1.00           C  
ATOM    758  C   CYS B  11      10.410   1.460  -6.476  1.00  1.00           C  
ATOM    759  O   CYS B  11       9.709   2.116  -7.246  1.00  1.00           O  
ATOM    760  CB  CYS B  11       8.512   0.149  -5.518  1.00  1.00           C  
ATOM    761  SG  CYS B  11       7.778  -0.745  -4.111  1.00  1.00           S  
ATOM    762  H   CYS B  11       8.718   2.320  -4.142  1.00  1.00           H  
ATOM    763  HA  CYS B  11      10.527   0.160  -4.791  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       7.786   0.872  -5.856  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       8.689  -0.570  -6.305  1.00  1.00           H  
ATOM    766  N   LEU B  12      11.698   1.240  -6.678  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.388   1.737  -7.863  1.00  1.00           C  
ATOM    768  C   LEU B  12      11.794   1.139  -9.152  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.462   1.886 -10.075  1.00  1.00           O  
ATOM    770  CB  LEU B  12      13.888   1.446  -7.768  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.598   2.076  -6.566  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      16.023   1.557  -6.458  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      14.595   3.592  -6.676  1.00  1.00           C  
ATOM    774  H   LEU B  12      12.203   0.734  -6.010  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.248   2.807  -7.891  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.023   0.375  -7.720  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.360   1.811  -8.665  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.071   1.805  -5.661  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.501   1.988  -5.592  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      16.572   1.831  -7.346  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      16.008   0.481  -6.364  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      15.023   3.883  -7.623  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      15.180   4.015  -5.871  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      13.580   3.956  -6.611  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.633  -0.209  -9.241  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.066  -0.853 -10.436  1.00  1.00           C  
ATOM    787  C   PRO B  13       9.663  -0.350 -10.769  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.351  -0.081 -11.932  1.00  1.00           O  
ATOM    789  CB  PRO B  13      11.019  -2.339 -10.068  1.00  1.00           C  
ATOM    790  CG  PRO B  13      12.030  -2.497  -8.989  1.00  1.00           C  
ATOM    791  CD  PRO B  13      12.009  -1.210  -8.220  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.705  -0.716 -11.297  1.00  1.00           H  
ATOM    793  HB2 PRO B  13      10.027  -2.596  -9.722  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.269  -2.935 -10.934  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      11.758  -3.322  -8.349  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      13.006  -2.660  -9.421  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      11.271  -1.252  -7.432  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.986  -0.996  -7.815  1.00  1.00           H  
ATOM    799  N   CYS B  14       8.817  -0.228  -9.752  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.458   0.250  -9.950  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.451   1.745 -10.258  1.00  1.00           C  
ATOM    802  O   CYS B  14       6.638   2.224 -11.051  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.633  -0.034  -8.701  1.00  1.00           C  
ATOM    804  SG  CYS B  14       7.055  -1.612  -7.894  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.105  -0.481  -8.849  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.032  -0.285 -10.786  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       6.795   0.757  -7.984  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.587  -0.069  -8.965  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.361   2.472  -9.626  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.451   3.901  -9.835  1.00  1.00           C  
ATOM    811  C   GLY B  15       7.494   4.662  -8.945  1.00  1.00           C  
ATOM    812  O   GLY B  15       6.957   5.696  -9.338  1.00  1.00           O  
ATOM    813  H   GLY B  15       8.976   2.032  -8.998  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.460   4.222  -9.623  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.221   4.122 -10.867  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.269   4.144  -7.744  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.364   4.783  -6.798  1.00  1.00           C  
ATOM    818  C   ILE B  16       7.037   4.939  -5.438  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.642   3.997  -4.924  1.00  1.00           O  
ATOM    820  CB  ILE B  16       5.051   3.981  -6.618  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       4.501   3.514  -7.973  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       4.013   4.828  -5.893  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       3.275   2.629  -7.867  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.730   3.317  -7.484  1.00  1.00           H  
ATOM    825  HA  ILE B  16       6.117   5.762  -7.182  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.265   3.118  -6.008  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       4.233   4.379  -8.561  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       5.267   2.958  -8.492  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.115   4.246  -5.753  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       3.786   5.706  -6.481  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.401   5.128  -4.931  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       2.472   3.179  -7.400  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       3.510   1.759  -7.270  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       2.970   2.317  -8.855  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.932   6.132  -4.865  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.526   6.420  -3.569  1.00  1.00           C  
ATOM    837  C   ALA B  17       6.471   6.350  -2.474  1.00  1.00           C  
ATOM    838  O   ALA B  17       5.400   6.943  -2.594  1.00  1.00           O  
ATOM    839  CB  ALA B  17       8.195   7.788  -3.587  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.425   6.835  -5.320  1.00  1.00           H  
ATOM    841  HA  ALA B  17       8.283   5.674  -3.374  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.471   8.539  -3.865  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       9.003   7.783  -4.304  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       8.587   8.013  -2.605  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.774   5.609  -1.420  1.00  1.00           N  
ATOM    846  CA  PHE B  18       5.856   5.454  -0.304  1.00  1.00           C  
ATOM    847  C   PHE B  18       6.466   6.016   0.969  1.00  1.00           C  
ATOM    848  O   PHE B  18       7.565   6.575   0.952  1.00  1.00           O  
ATOM    849  CB  PHE B  18       5.499   3.979  -0.107  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.652   3.419  -1.208  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       3.273   3.480  -1.131  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       5.234   2.833  -2.318  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       2.487   2.970  -2.141  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       4.453   2.320  -3.332  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       3.077   2.389  -3.243  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.641   5.152  -1.386  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.958   6.007  -0.534  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       6.408   3.398  -0.061  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       4.957   3.867   0.821  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       2.810   3.938  -0.270  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       6.311   2.779  -2.386  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       1.411   3.024  -2.069  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       4.917   1.865  -4.194  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       2.464   1.988  -4.037  1.00  1.00           H  
ATOM    865  N   SER B  19       5.743   5.891   2.067  1.00  1.00           N  
ATOM    866  CA  SER B  19       6.221   6.380   3.347  1.00  1.00           C  
ATOM    867  C   SER B  19       5.637   5.559   4.493  1.00  1.00           C  
ATOM    868  O   SER B  19       6.278   5.365   5.527  1.00  1.00           O  
ATOM    869  CB  SER B  19       5.866   7.861   3.504  1.00  1.00           C  
ATOM    870  OG  SER B  19       6.467   8.637   2.474  1.00  1.00           O  
ATOM    871  H   SER B  19       4.852   5.469   2.013  1.00  1.00           H  
ATOM    872  HA  SER B  19       7.295   6.275   3.359  1.00  1.00           H  
ATOM    873  HB2 SER B  19       4.794   7.982   3.450  1.00  1.00           H  
ATOM    874  HB3 SER B  19       6.221   8.216   4.460  1.00  1.00           H  
ATOM    875  HG  SER B  19       6.931   8.042   1.863  1.00  1.00           H  
ATOM    876  N   SER B  20       4.427   5.065   4.305  1.00  1.00           N  
ATOM    877  CA  SER B  20       3.773   4.264   5.317  1.00  1.00           C  
ATOM    878  C   SER B  20       3.980   2.778   5.033  1.00  1.00           C  
ATOM    879  O   SER B  20       3.769   2.311   3.912  1.00  1.00           O  
ATOM    880  CB  SER B  20       2.283   4.602   5.366  1.00  1.00           C  
ATOM    881  OG  SER B  20       2.075   6.006   5.288  1.00  1.00           O  
ATOM    882  H   SER B  20       3.954   5.242   3.455  1.00  1.00           H  
ATOM    883  HA  SER B  20       4.223   4.502   6.271  1.00  1.00           H  
ATOM    884  HB2 SER B  20       1.781   4.129   4.536  1.00  1.00           H  
ATOM    885  HB3 SER B  20       1.864   4.240   6.292  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.920   6.257   4.354  1.00  1.00           H  
ATOM    887  N   PRO B  21       4.416   2.015   6.044  1.00  1.00           N  
ATOM    888  CA  PRO B  21       4.648   0.577   5.898  1.00  1.00           C  
ATOM    889  C   PRO B  21       3.347  -0.191   5.692  1.00  1.00           C  
ATOM    890  O   PRO B  21       3.323  -1.224   5.030  1.00  1.00           O  
ATOM    891  CB  PRO B  21       5.303   0.177   7.224  1.00  1.00           C  
ATOM    892  CG  PRO B  21       4.884   1.227   8.196  1.00  1.00           C  
ATOM    893  CD  PRO B  21       4.735   2.495   7.403  1.00  1.00           C  
ATOM    894  HA  PRO B  21       5.322   0.365   5.080  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       4.952  -0.800   7.522  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       6.377   0.158   7.105  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       3.943   0.955   8.649  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       5.644   1.348   8.955  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       3.929   3.096   7.799  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       5.660   3.053   7.407  1.00  1.00           H  
ATOM    901  N   SER B  22       2.266   0.331   6.256  1.00  1.00           N  
ATOM    902  CA  SER B  22       0.957  -0.296   6.144  1.00  1.00           C  
ATOM    903  C   SER B  22       0.458  -0.313   4.697  1.00  1.00           C  
ATOM    904  O   SER B  22      -0.264  -1.221   4.289  1.00  1.00           O  
ATOM    905  CB  SER B  22      -0.034   0.439   7.043  1.00  1.00           C  
ATOM    906  OG  SER B  22       0.597   0.848   8.248  1.00  1.00           O  
ATOM    907  H   SER B  22       2.354   1.158   6.777  1.00  1.00           H  
ATOM    908  HA  SER B  22       1.051  -1.313   6.488  1.00  1.00           H  
ATOM    909  HB2 SER B  22      -0.409   1.313   6.529  1.00  1.00           H  
ATOM    910  HB3 SER B  22      -0.855  -0.219   7.284  1.00  1.00           H  
ATOM    911  HG  SER B  22      -0.075   1.150   8.877  1.00  1.00           H  
ATOM    912  N   THR B  23       0.852   0.684   3.924  1.00  1.00           N  
ATOM    913  CA  THR B  23       0.446   0.769   2.534  1.00  1.00           C  
ATOM    914  C   THR B  23       1.389  -0.033   1.648  1.00  1.00           C  
ATOM    915  O   THR B  23       0.948  -0.814   0.799  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.407   2.231   2.075  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.289   3.015   2.887  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -1.002   2.772   2.186  1.00  1.00           C  
ATOM    919  H   THR B  23       1.431   1.383   4.292  1.00  1.00           H  
ATOM    920  HA  THR B  23      -0.552   0.360   2.450  1.00  1.00           H  
ATOM    921  HB  THR B  23       0.723   2.285   1.045  1.00  1.00           H  
ATOM    922  HG1 THR B  23       1.745   3.666   2.333  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -1.672   2.137   1.625  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.036   3.774   1.787  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -1.303   2.784   3.224  1.00  1.00           H  
ATOM    926  N   LEU B  24       2.689   0.135   1.884  1.00  1.00           N  
ATOM    927  CA  LEU B  24       3.712  -0.573   1.122  1.00  1.00           C  
ATOM    928  C   LEU B  24       3.572  -2.083   1.309  1.00  1.00           C  
ATOM    929  O   LEU B  24       3.943  -2.864   0.433  1.00  1.00           O  
ATOM    930  CB  LEU B  24       5.108  -0.114   1.559  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.276  -0.681   0.747  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       6.142  -0.303  -0.724  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       7.599  -0.181   1.310  1.00  1.00           C  
ATOM    934  H   LEU B  24       2.966   0.764   2.587  1.00  1.00           H  
ATOM    935  HA  LEU B  24       3.573  -0.335   0.077  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       5.146   0.963   1.495  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       5.247  -0.399   2.591  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.266  -1.761   0.819  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       5.243  -0.746  -1.130  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       7.000  -0.667  -1.271  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       6.086   0.770  -0.816  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       7.701  -0.505   2.335  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       7.622   0.898   1.268  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       8.413  -0.581   0.723  1.00  1.00           H  
ATOM    945  N   GLU B  25       3.026  -2.478   2.455  1.00  1.00           N  
ATOM    946  CA  GLU B  25       2.814  -3.885   2.778  1.00  1.00           C  
ATOM    947  C   GLU B  25       1.957  -4.568   1.714  1.00  1.00           C  
ATOM    948  O   GLU B  25       2.345  -5.592   1.156  1.00  1.00           O  
ATOM    949  CB  GLU B  25       2.144  -4.006   4.148  1.00  1.00           C  
ATOM    950  CG  GLU B  25       1.927  -5.438   4.605  1.00  1.00           C  
ATOM    951  CD  GLU B  25       1.391  -5.514   6.017  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       0.210  -5.178   6.229  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       2.149  -5.910   6.924  1.00  1.00           O  
ATOM    954  H   GLU B  25       2.769  -1.798   3.115  1.00  1.00           H  
ATOM    955  HA  GLU B  25       3.778  -4.368   2.812  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       2.761  -3.507   4.882  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       1.182  -3.514   4.107  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       1.219  -5.913   3.942  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       2.869  -5.965   4.563  1.00  1.00           H  
ATOM    960  N   ALA B  26       0.800  -3.986   1.423  1.00  1.00           N  
ATOM    961  CA  ALA B  26      -0.095  -4.549   0.421  1.00  1.00           C  
ATOM    962  C   ALA B  26       0.457  -4.309  -0.977  1.00  1.00           C  
ATOM    963  O   ALA B  26       0.313  -5.148  -1.862  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -1.490  -3.970   0.554  1.00  1.00           C  
ATOM    965  H   ALA B  26       0.547  -3.162   1.885  1.00  1.00           H  
ATOM    966  HA  ALA B  26      -0.158  -5.616   0.591  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -2.158  -4.481  -0.123  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -1.467  -2.917   0.312  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -1.837  -4.098   1.568  1.00  1.00           H  
ATOM    970  N   HIS B  27       1.074  -3.153  -1.178  1.00  1.00           N  
ATOM    971  CA  HIS B  27       1.671  -2.831  -2.473  1.00  1.00           C  
ATOM    972  C   HIS B  27       2.664  -3.920  -2.890  1.00  1.00           C  
ATOM    973  O   HIS B  27       2.650  -4.374  -4.029  1.00  1.00           O  
ATOM    974  CB  HIS B  27       2.363  -1.462  -2.433  1.00  1.00           C  
ATOM    975  CG  HIS B  27       3.062  -1.099  -3.712  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       2.489  -0.359  -4.725  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       4.317  -1.398  -4.133  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       3.399  -0.235  -5.705  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       4.520  -0.852  -5.394  1.00  1.00           N  
ATOM    980  H   HIS B  27       1.097  -2.486  -0.453  1.00  1.00           H  
ATOM    981  HA  HIS B  27       0.875  -2.798  -3.203  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       1.624  -0.700  -2.235  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       3.096  -1.460  -1.640  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       1.578   0.011  -4.731  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.051  -1.969  -3.582  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       3.232   0.298  -6.628  1.00  1.00           H  
ATOM    987  N   GLN B  28       3.488  -4.366  -1.949  1.00  1.00           N  
ATOM    988  CA  GLN B  28       4.487  -5.402  -2.221  1.00  1.00           C  
ATOM    989  C   GLN B  28       3.854  -6.794  -2.226  1.00  1.00           C  
ATOM    990  O   GLN B  28       4.545  -7.807  -2.088  1.00  1.00           O  
ATOM    991  CB  GLN B  28       5.606  -5.338  -1.180  1.00  1.00           C  
ATOM    992  CG  GLN B  28       6.467  -4.092  -1.293  1.00  1.00           C  
ATOM    993  CD  GLN B  28       7.873  -4.394  -1.766  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       8.774  -4.638  -0.961  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       8.073  -4.383  -3.072  1.00  1.00           N  
ATOM    996  H   GLN B  28       3.425  -3.991  -1.043  1.00  1.00           H  
ATOM    997  HA  GLN B  28       4.905  -5.209  -3.198  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       5.167  -5.358  -0.192  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       6.243  -6.201  -1.298  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       6.006  -3.414  -1.997  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       6.522  -3.618  -0.323  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       7.303  -4.182  -3.664  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28       8.972  -4.571  -3.405  1.00  1.00           H  
ATOM   1004  N   ALA B  29       2.540  -6.833  -2.370  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       1.803  -8.083  -2.408  1.00  1.00           C  
ATOM   1006  C   ALA B  29       0.862  -8.120  -3.609  1.00  1.00           C  
ATOM   1007  O   ALA B  29       0.547  -9.186  -4.133  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       1.014  -8.267  -1.122  1.00  1.00           C  
ATOM   1009  H   ALA B  29       2.048  -5.989  -2.437  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       2.514  -8.890  -2.489  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       0.259  -7.495  -1.051  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       1.682  -8.195  -0.278  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       0.537  -9.237  -1.124  1.00  1.00           H  
ATOM   1014  N   TYR B  30       0.401  -6.952  -4.033  1.00  1.00           N  
ATOM   1015  CA  TYR B  30      -0.512  -6.864  -5.164  1.00  1.00           C  
ATOM   1016  C   TYR B  30       0.166  -6.234  -6.377  1.00  1.00           C  
ATOM   1017  O   TYR B  30      -0.239  -6.476  -7.513  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -1.757  -6.064  -4.785  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -2.588  -6.702  -3.691  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -2.224  -6.580  -2.358  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -3.733  -7.428  -3.992  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -2.974  -7.157  -1.356  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -4.491  -8.009  -2.993  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -4.105  -7.870  -1.675  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -4.849  -8.449  -0.673  1.00  1.00           O  
ATOM   1026  H   TYR B  30       0.668  -6.135  -3.564  1.00  1.00           H  
ATOM   1027  HA  TYR B  30      -0.812  -7.870  -5.420  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -1.457  -5.084  -4.444  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -2.385  -5.956  -5.658  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -1.335  -6.020  -2.107  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -4.031  -7.535  -5.025  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -2.672  -7.049  -0.325  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -5.378  -8.568  -3.245  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -4.497  -8.160   0.195  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.192  -5.428  -6.138  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       1.917  -4.776  -7.220  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.229  -5.504  -7.479  1.00  1.00           C  
ATOM   1038  O   TYR B  31       3.382  -6.171  -8.506  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.174  -3.306  -6.880  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.299  -2.400  -8.088  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       3.454  -2.389  -8.863  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.264  -1.545  -8.446  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       3.571  -1.553  -9.957  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       1.376  -0.704  -9.537  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       2.531  -0.713 -10.288  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       2.646   0.123 -11.375  1.00  1.00           O  
ATOM   1047  H   TYR B  31       1.478  -5.272  -5.210  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.307  -4.833  -8.110  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       1.358  -2.937  -6.277  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.092  -3.232  -6.314  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       4.268  -3.049  -8.602  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       0.359  -1.540  -7.857  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       4.475  -1.560 -10.546  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       0.560  -0.045  -9.799  1.00  1.00           H  
ATOM   1055  HH  TYR B  31       2.517  -0.389 -12.184  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.176  -5.373  -6.556  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.452  -6.047  -6.686  1.00  1.00           C  
ATOM   1058  C   CYS B  32       5.305  -7.506  -6.256  1.00  1.00           C  
ATOM   1059  O   CYS B  32       5.323  -7.809  -5.064  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       6.518  -5.340  -5.842  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       6.037  -3.676  -5.262  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.017  -4.800  -5.774  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       5.740  -6.014  -7.726  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.734  -5.942  -4.972  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.416  -5.234  -6.433  1.00  1.00           H  
ATOM   1066  N   SER B  33       5.137  -8.390  -7.240  1.00  1.00           N  
ATOM   1067  CA  SER B  33       4.964  -9.826  -7.001  1.00  1.00           C  
ATOM   1068  C   SER B  33       3.574 -10.117  -6.425  1.00  1.00           C  
ATOM   1069  O   SER B  33       3.257  -9.739  -5.299  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.064 -10.377  -6.081  1.00  1.00           C  
ATOM   1071  OG  SER B  33       7.351 -10.163  -6.643  1.00  1.00           O  
ATOM   1072  H   SER B  33       5.115  -8.061  -8.162  1.00  1.00           H  
ATOM   1073  HA  SER B  33       5.037 -10.320  -7.960  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       6.014  -9.879  -5.124  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       5.918 -11.438  -5.941  1.00  1.00           H  
ATOM   1076  HG  SER B  33       7.413  -9.250  -6.956  1.00  1.00           H  
ATOM   1077  N   HIS B  34       2.750 -10.796  -7.214  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       1.388 -11.124  -6.808  1.00  1.00           C  
ATOM   1079  C   HIS B  34       1.364 -12.181  -5.709  1.00  1.00           C  
ATOM   1080  O   HIS B  34       1.827 -13.305  -5.898  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       0.579 -11.610  -8.012  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       0.198 -10.518  -8.962  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       0.480 -10.558 -10.311  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34      -0.449  -9.351  -8.750  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       0.024  -9.463 -10.887  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -0.545  -8.715  -9.960  1.00  1.00           N  
ATOM   1087  H   HIS B  34       3.075 -11.099  -8.097  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       0.934 -10.221  -6.427  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       1.161 -12.336  -8.560  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34      -0.329 -12.079  -7.660  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       0.949 -11.294 -10.783  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -0.822  -8.987  -7.804  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34       0.102  -9.221 -11.937  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -0.970  -7.836 -10.113  1.00  1.00           H  
ATOM   1095  N   ARG B  35       0.823 -11.803  -4.561  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       0.710 -12.698  -3.421  1.00  1.00           C  
ATOM   1097  C   ARG B  35      -0.759 -12.863  -3.023  1.00  1.00           C  
ATOM   1098  O   ARG B  35      -1.311 -12.058  -2.272  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       1.537 -12.160  -2.239  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       1.206 -12.791  -0.888  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       1.951 -14.101  -0.652  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       1.615 -15.130  -1.639  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       0.479 -15.832  -1.639  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35      -0.463 -15.598  -0.733  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       0.278 -16.765  -2.560  1.00  1.00           N  
ATOM   1106  H   ARG B  35       0.498 -10.878  -4.470  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       1.102 -13.661  -3.717  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       2.584 -12.333  -2.442  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       1.371 -11.095  -2.162  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       1.471 -12.096  -0.106  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       0.145 -12.983  -0.849  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       3.014 -13.909  -0.699  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       1.701 -14.468   0.334  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       2.290 -15.312  -2.343  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35      -0.329 -14.895  -0.034  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35      -1.327 -16.113  -0.761  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       0.980 -16.948  -3.260  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35      -0.573 -17.297  -2.562  1.00  1.00           H  
ATOM   1119  N   ILE B  36      -1.399 -13.883  -3.575  1.00  1.00           N  
ATOM   1120  CA  ILE B  36      -2.793 -14.179  -3.269  1.00  1.00           C  
ATOM   1121  C   ILE B  36      -2.983 -15.691  -3.173  1.00  1.00           C  
ATOM   1122  O   ILE B  36      -3.207 -16.329  -4.224  1.00  1.00           O  
ATOM   1123  CB  ILE B  36      -3.767 -13.599  -4.330  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36      -3.561 -12.088  -4.500  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36      -5.210 -13.889  -3.938  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36      -4.400 -11.474  -5.604  1.00  1.00           C  
ATOM   1127  OXT ILE B  36      -2.884 -16.238  -2.052  1.00  1.00           O  
ATOM   1128  H   ILE B  36      -0.921 -14.458  -4.208  1.00  1.00           H  
ATOM   1129  HA  ILE B  36      -3.027 -13.736  -2.309  1.00  1.00           H  
ATOM   1130  HB  ILE B  36      -3.573 -14.090  -5.270  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36      -3.817 -11.590  -3.577  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36      -2.522 -11.900  -4.728  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36      -5.366 -14.957  -3.910  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36      -5.876 -13.446  -4.665  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36      -5.410 -13.468  -2.963  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36      -4.136 -11.923  -6.551  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36      -4.216 -10.410  -5.646  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36      -5.447 -11.649  -5.401  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.621   3.232  -4.658  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       6.338  -1.421  -5.736  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A 200      -0.759  14.618   2.847  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -2.129  14.378   2.340  1.00  1.00           C  
ATOM      3  C   GLU A 200      -2.879  13.443   3.278  1.00  1.00           C  
ATOM      4  O   GLU A 200      -2.402  13.144   4.374  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -2.074  13.779   0.928  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -1.428  14.699  -0.094  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -1.887  16.132   0.056  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -2.973  16.473  -0.454  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -1.172  16.921   0.704  1.00  1.00           O  
ATOM     10  H   GLU A 200      -0.799  14.997   3.818  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -2.649  15.325   2.306  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -1.508  12.859   0.962  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -3.081  13.562   0.602  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -0.355  14.663   0.031  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -1.686  14.355  -1.085  1.00  1.00           H  
ATOM     16  N   ALA A 201      -4.054  12.994   2.855  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -4.861  12.092   3.661  1.00  1.00           C  
ATOM     18  C   ALA A 201      -4.128  10.778   3.884  1.00  1.00           C  
ATOM     19  O   ALA A 201      -3.787  10.436   5.016  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -6.209  11.849   3.003  1.00  1.00           C  
ATOM     21  H   ALA A 201      -4.392  13.280   1.974  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -5.033  12.565   4.617  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -6.818  11.233   3.647  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -6.062  11.346   2.059  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -6.706  12.795   2.832  1.00  1.00           H  
ATOM     26  N   ARG A 202      -3.866  10.058   2.802  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -3.162   8.787   2.879  1.00  1.00           C  
ATOM     28  C   ARG A 202      -2.750   8.335   1.485  1.00  1.00           C  
ATOM     29  O   ARG A 202      -3.170   8.916   0.488  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -4.039   7.718   3.550  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -3.254   6.530   4.090  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -2.723   6.776   5.496  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -2.435   8.185   5.748  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -1.292   8.640   6.260  1.00  1.00           C  
ATOM     35  NH1 ARG A 202      -0.283   7.815   6.517  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -1.144   9.934   6.488  1.00  1.00           N  
ATOM     37  H   ARG A 202      -4.152  10.390   1.919  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -2.273   8.936   3.473  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -4.574   8.172   4.371  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -4.752   7.352   2.827  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -3.901   5.669   4.109  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -2.419   6.337   3.433  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -3.461   6.438   6.208  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -1.814   6.205   5.626  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -3.147   8.835   5.530  1.00  1.00           H  
ATOM     46 HH11 ARG A 202      -0.363   6.830   6.321  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       0.567   8.173   6.916  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -1.886  10.575   6.277  1.00  1.00           H  
ATOM     49 HH22 ARG A 202      -0.281  10.278   6.880  1.00  1.00           H  
ATOM     50  N   GLU A 203      -1.916   7.316   1.427  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -1.443   6.776   0.168  1.00  1.00           C  
ATOM     52  C   GLU A 203      -1.925   5.341  -0.006  1.00  1.00           C  
ATOM     53  O   GLU A 203      -1.842   4.541   0.923  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.090   6.813   0.111  1.00  1.00           C  
ATOM     55  CG  GLU A 203       0.756   7.471   1.319  1.00  1.00           C  
ATOM     56  CD  GLU A 203       0.819   6.566   2.538  1.00  1.00           C  
ATOM     57  OE1 GLU A 203      -0.131   6.573   3.342  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       1.839   5.867   2.713  1.00  1.00           O  
ATOM     59  H   GLU A 203      -1.593   6.912   2.265  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -1.842   7.385  -0.628  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       0.455   5.799   0.039  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       0.389   7.354  -0.775  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       1.763   7.748   1.048  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       0.198   8.359   1.577  1.00  1.00           H  
ATOM     65  N   CYS A 204      -2.445   5.022  -1.185  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.909   3.674  -1.455  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.727   2.802  -1.855  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.675   3.299  -2.266  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.982   3.659  -2.551  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.657   2.000  -2.925  1.00  1.00           S  
ATOM     71  H   CYS A 204      -2.513   5.701  -1.881  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.334   3.282  -0.541  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.807   4.284  -2.244  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -3.560   4.057  -3.462  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.913   1.504  -1.750  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.868   0.553  -2.079  1.00  1.00           C  
ATOM     77  C   VAL A 205      -1.009   0.070  -3.515  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.083  -0.518  -4.082  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -0.913  -0.665  -1.135  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -0.948  -0.221   0.320  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -2.109  -1.553  -1.456  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.791   1.176  -1.461  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.087   1.046  -1.960  1.00  1.00           H  
ATOM     84  HB  VAL A 205      -0.012  -1.244  -1.289  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -1.834   0.370   0.496  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -0.071   0.370   0.538  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -0.963  -1.091   0.962  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -2.045  -1.885  -2.481  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -3.021  -0.993  -1.317  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -2.109  -2.411  -0.799  1.00  1.00           H  
ATOM     91  N   ASN A 206      -2.169   0.324  -4.103  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.432  -0.119  -5.463  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.523   1.046  -6.435  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.587   0.838  -7.647  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.717  -0.944  -5.513  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.452  -2.426  -5.678  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -3.425  -2.945  -6.795  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.241  -3.124  -4.569  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.864   0.826  -3.610  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.608  -0.750  -5.760  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.265  -0.799  -4.595  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -4.322  -0.610  -6.345  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -3.267  -2.654  -3.712  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -3.065  -4.082  -4.655  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.539   2.268  -5.917  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -2.606   3.442  -6.775  1.00  1.00           C  
ATOM    107  C   CYS A 207      -1.967   4.658  -6.112  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.970   5.195  -6.598  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -4.058   3.752  -7.160  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -5.221   3.848  -5.758  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.508   2.384  -4.944  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -2.053   3.217  -7.674  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -4.088   4.703  -7.672  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -4.415   2.982  -7.829  1.00  1.00           H  
ATOM    115  N   GLY A 208      -2.551   5.086  -5.008  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -2.048   6.244  -4.296  1.00  1.00           C  
ATOM    117  C   GLY A 208      -3.032   7.392  -4.349  1.00  1.00           C  
ATOM    118  O   GLY A 208      -2.678   8.542  -4.086  1.00  1.00           O  
ATOM    119  H   GLY A 208      -3.346   4.609  -4.674  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -1.871   5.976  -3.264  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -1.116   6.559  -4.745  1.00  1.00           H  
ATOM    122  N   ALA A 209      -4.271   7.072  -4.698  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -5.330   8.067  -4.795  1.00  1.00           C  
ATOM    124  C   ALA A 209      -5.765   8.546  -3.415  1.00  1.00           C  
ATOM    125  O   ALA A 209      -6.468   7.843  -2.693  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -6.519   7.496  -5.552  1.00  1.00           C  
ATOM    127  H   ALA A 209      -4.480   6.132  -4.900  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -4.947   8.907  -5.354  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -6.198   7.170  -6.531  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -7.278   8.256  -5.655  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -6.922   6.655  -5.007  1.00  1.00           H  
ATOM    132  N   THR A 210      -5.368   9.757  -3.065  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.705  10.331  -1.773  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.931  11.240  -1.893  1.00  1.00           C  
ATOM    135  O   THR A 210      -7.183  12.100  -1.044  1.00  1.00           O  
ATOM    136  CB  THR A 210      -4.499  11.111  -1.194  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -4.755  11.522   0.157  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -4.164  12.325  -2.051  1.00  1.00           C  
ATOM    139  H   THR A 210      -4.833  10.286  -3.695  1.00  1.00           H  
ATOM    140  HA  THR A 210      -5.937   9.519  -1.101  1.00  1.00           H  
ATOM    141  HB  THR A 210      -3.642  10.453  -1.193  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -5.320  12.308   0.152  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -5.036  12.956  -2.141  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -3.854  11.997  -3.035  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -3.363  12.882  -1.590  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.700  11.034  -2.954  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.896  11.829  -3.195  1.00  1.00           C  
ATOM    148  C   ALA A 211     -10.161  10.996  -3.019  1.00  1.00           C  
ATOM    149  O   ALA A 211     -11.261  11.450  -3.333  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.852  12.440  -4.586  1.00  1.00           C  
ATOM    151  H   ALA A 211      -7.453  10.333  -3.592  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -8.907  12.635  -2.475  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.857  11.655  -5.327  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.954  13.030  -4.692  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.717  13.073  -4.727  1.00  1.00           H  
ATOM    156  N   THR A 212     -10.001   9.780  -2.503  1.00  1.00           N  
ATOM    157  CA  THR A 212     -11.134   8.890  -2.281  1.00  1.00           C  
ATOM    158  C   THR A 212     -12.095   9.503  -1.265  1.00  1.00           C  
ATOM    159  O   THR A 212     -11.663  10.092  -0.271  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.674   7.492  -1.800  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.803   6.682  -1.442  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.733   7.601  -0.612  1.00  1.00           C  
ATOM    163  H   THR A 212      -9.104   9.481  -2.252  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.653   8.773  -3.224  1.00  1.00           H  
ATOM    165  HB  THR A 212     -10.146   7.012  -2.610  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.549   6.078  -0.730  1.00  1.00           H  
ATOM    167 HG21 THR A 212     -10.243   8.082   0.209  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.867   8.184  -0.890  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -9.419   6.612  -0.311  1.00  1.00           H  
ATOM    170  N   PRO A 213     -13.410   9.396  -1.522  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -14.451   9.946  -0.645  1.00  1.00           C  
ATOM    172  C   PRO A 213     -14.342   9.448   0.793  1.00  1.00           C  
ATOM    173  O   PRO A 213     -14.717  10.149   1.736  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -15.763   9.458  -1.277  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -15.372   8.394  -2.246  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.988   8.740  -2.702  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -14.431  11.027  -0.648  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -16.410   9.065  -0.506  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -16.251  10.281  -1.775  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.376   7.432  -1.755  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -16.054   8.392  -3.084  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.439   7.846  -2.957  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -14.024   9.417  -3.542  1.00  1.00           H  
ATOM    184  N   LEU A 214     -13.825   8.239   0.956  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -13.662   7.645   2.271  1.00  1.00           C  
ATOM    186  C   LEU A 214     -12.544   6.614   2.242  1.00  1.00           C  
ATOM    187  O   LEU A 214     -12.364   5.920   1.244  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -14.966   6.989   2.733  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -14.964   6.501   4.184  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -14.826   7.674   5.141  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -16.226   5.711   4.486  1.00  1.00           C  
ATOM    192  H   LEU A 214     -13.529   7.737   0.168  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -13.397   8.431   2.962  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -15.767   7.707   2.614  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -15.166   6.145   2.092  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -14.117   5.847   4.334  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -15.644   8.361   4.989  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -13.890   8.180   4.958  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -14.846   7.311   6.158  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -17.090   6.341   4.338  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -16.200   5.369   5.510  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -16.285   4.857   3.824  1.00  1.00           H  
ATOM    203  N   TRP A 215     -11.791   6.524   3.322  1.00  1.00           N  
ATOM    204  CA  TRP A 215     -10.699   5.570   3.402  1.00  1.00           C  
ATOM    205  C   TRP A 215     -11.174   4.274   4.033  1.00  1.00           C  
ATOM    206  O   TRP A 215     -11.717   4.271   5.139  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -9.533   6.160   4.193  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -8.773   7.186   3.418  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -8.889   8.541   3.512  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -7.792   6.935   2.407  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -8.037   9.147   2.622  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -7.351   8.182   1.934  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -7.239   5.774   1.863  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -6.388   8.301   0.937  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -6.285   5.893   0.872  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -5.866   7.148   0.421  1.00  1.00           C  
ATOM    217  H   TRP A 215     -11.973   7.105   4.088  1.00  1.00           H  
ATOM    218  HA  TRP A 215     -10.369   5.363   2.395  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -9.913   6.629   5.088  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -8.851   5.366   4.465  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -9.558   9.050   4.191  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -7.935  10.118   2.499  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -7.549   4.796   2.201  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -6.053   9.261   0.574  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -5.847   5.007   0.439  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -5.116   7.194  -0.356  1.00  1.00           H  
ATOM    227  N   ARG A 216     -10.982   3.179   3.317  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -11.404   1.875   3.793  1.00  1.00           C  
ATOM    229  C   ARG A 216     -10.227   1.116   4.389  1.00  1.00           C  
ATOM    230  O   ARG A 216      -9.136   1.086   3.816  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -12.032   1.059   2.656  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -13.486   1.413   2.370  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -13.607   2.670   1.525  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -15.000   3.039   1.284  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -15.381   4.001   0.443  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -14.473   4.685  -0.247  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -16.671   4.277   0.291  1.00  1.00           N  
ATOM    238  H   ARG A 216     -10.523   3.247   2.446  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -12.143   2.028   4.565  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -11.462   1.227   1.754  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -11.983   0.011   2.912  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -13.945   0.592   1.840  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -14.001   1.570   3.307  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -13.113   3.483   2.035  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -13.122   2.496   0.575  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -15.690   2.540   1.784  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -13.493   4.479  -0.132  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -14.757   5.402  -0.884  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -17.367   3.759   0.809  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -16.965   5.009  -0.333  1.00  1.00           H  
ATOM    251  N   ARG A 217     -10.449   0.524   5.553  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -9.415  -0.247   6.221  1.00  1.00           C  
ATOM    253  C   ARG A 217      -9.605  -1.719   5.908  1.00  1.00           C  
ATOM    254  O   ARG A 217     -10.622  -2.317   6.272  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -9.441  -0.014   7.734  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -9.007   1.381   8.143  1.00  1.00           C  
ATOM    257  CD  ARG A 217     -10.191   2.327   8.249  1.00  1.00           C  
ATOM    258  NE  ARG A 217     -11.093   1.946   9.333  1.00  1.00           N  
ATOM    259  CZ  ARG A 217     -11.064   2.487  10.548  1.00  1.00           C  
ATOM    260  NH1 ARG A 217     -10.228   3.486  10.822  1.00  1.00           N  
ATOM    261  NH2 ARG A 217     -11.887   2.040  11.487  1.00  1.00           N  
ATOM    262  H   ARG A 217     -11.337   0.600   5.968  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -8.460   0.072   5.831  1.00  1.00           H  
ATOM    264  HB2 ARG A 217     -10.447  -0.174   8.093  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -8.782  -0.729   8.208  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -8.513   1.329   9.101  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -8.319   1.765   7.403  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -9.822   3.324   8.436  1.00  1.00           H  
ATOM    269  HD3 ARG A 217     -10.735   2.311   7.315  1.00  1.00           H  
ATOM    270  HE  ARG A 217     -11.749   1.228   9.148  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -9.609   3.838  10.113  1.00  1.00           H  
ATOM    272 HH12 ARG A 217     -10.225   3.908  11.737  1.00  1.00           H  
ATOM    273 HH21 ARG A 217     -12.540   1.300  11.282  1.00  1.00           H  
ATOM    274 HH22 ARG A 217     -11.844   2.420  12.416  1.00  1.00           H  
ATOM    275  N   ASP A 218      -8.633  -2.295   5.225  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -8.700  -3.695   4.838  1.00  1.00           C  
ATOM    277  C   ASP A 218      -8.310  -4.611   6.002  1.00  1.00           C  
ATOM    278  O   ASP A 218      -8.060  -4.146   7.117  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -7.809  -3.946   3.619  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -6.439  -4.457   3.994  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -5.620  -3.674   4.505  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -6.184  -5.658   3.798  1.00  1.00           O  
ATOM    283  H   ASP A 218      -7.843  -1.764   4.975  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -9.724  -3.907   4.566  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -8.281  -4.679   2.983  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -7.691  -3.022   3.072  1.00  1.00           H  
ATOM    287  N   ARG A 219      -8.260  -5.911   5.732  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -7.927  -6.909   6.742  1.00  1.00           C  
ATOM    289  C   ARG A 219      -6.496  -6.759   7.258  1.00  1.00           C  
ATOM    290  O   ARG A 219      -6.235  -6.978   8.441  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -8.124  -8.310   6.169  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -8.227  -9.392   7.230  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -9.342 -10.367   6.906  1.00  1.00           C  
ATOM    294  NE  ARG A 219     -10.618  -9.679   6.695  1.00  1.00           N  
ATOM    295  CZ  ARG A 219     -11.626 -10.176   5.982  1.00  1.00           C  
ATOM    296  NH1 ARG A 219     -11.528 -11.380   5.427  1.00  1.00           N  
ATOM    297  NH2 ARG A 219     -12.737  -9.468   5.836  1.00  1.00           N  
ATOM    298  H   ARG A 219      -8.440  -6.210   4.815  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -8.607  -6.777   7.568  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -9.032  -8.324   5.583  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -7.288  -8.544   5.529  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -7.292  -9.932   7.276  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -8.428  -8.927   8.185  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -9.081 -10.909   6.007  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -9.448 -11.060   7.726  1.00  1.00           H  
ATOM    306  HE  ARG A 219     -10.723  -8.784   7.108  1.00  1.00           H  
ATOM    307 HH11 ARG A 219     -10.690 -11.927   5.546  1.00  1.00           H  
ATOM    308 HH12 ARG A 219     -12.289 -11.753   4.878  1.00  1.00           H  
ATOM    309 HH21 ARG A 219     -12.816  -8.561   6.259  1.00  1.00           H  
ATOM    310 HH22 ARG A 219     -13.511  -9.839   5.306  1.00  1.00           H  
ATOM    311  N   THR A 220      -5.573  -6.375   6.381  1.00  1.00           N  
ATOM    312  CA  THR A 220      -4.177  -6.214   6.778  1.00  1.00           C  
ATOM    313  C   THR A 220      -3.945  -4.881   7.490  1.00  1.00           C  
ATOM    314  O   THR A 220      -2.813  -4.538   7.839  1.00  1.00           O  
ATOM    315  CB  THR A 220      -3.213  -6.338   5.576  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -3.572  -5.422   4.530  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -3.215  -7.757   5.028  1.00  1.00           C  
ATOM    318  H   THR A 220      -5.834  -6.200   5.445  1.00  1.00           H  
ATOM    319  HA  THR A 220      -3.947  -7.013   7.470  1.00  1.00           H  
ATOM    320  HB  THR A 220      -2.214  -6.103   5.914  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -4.452  -5.049   4.706  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -4.220  -8.031   4.748  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -2.855  -8.438   5.786  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -2.571  -7.810   4.161  1.00  1.00           H  
ATOM    325  N   GLY A 221      -5.024  -4.135   7.700  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -4.931  -2.861   8.384  1.00  1.00           C  
ATOM    327  C   GLY A 221      -4.335  -1.769   7.526  1.00  1.00           C  
ATOM    328  O   GLY A 221      -3.677  -0.862   8.037  1.00  1.00           O  
ATOM    329  H   GLY A 221      -5.896  -4.458   7.388  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -5.919  -2.557   8.691  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -4.317  -2.984   9.265  1.00  1.00           H  
ATOM    332  N   HIS A 222      -4.551  -1.851   6.222  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -4.029  -0.846   5.309  1.00  1.00           C  
ATOM    334  C   HIS A 222      -5.127   0.139   4.939  1.00  1.00           C  
ATOM    335  O   HIS A 222      -6.307  -0.218   4.911  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.485  -1.485   4.025  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.314  -2.400   4.213  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -1.783  -3.141   3.180  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.570  -2.700   5.306  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -0.769  -3.854   3.628  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.618  -3.603   4.909  1.00  1.00           N  
ATOM    342  H   HIS A 222      -5.083  -2.602   5.861  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -3.232  -0.318   5.810  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.272  -2.058   3.561  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.181  -0.698   3.349  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -2.110  -3.152   2.259  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -1.704  -2.300   6.302  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -0.160  -4.523   3.040  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.024  -4.071   5.503  1.00  1.00           H  
ATOM    350  N   TYR A 223      -4.737   1.374   4.662  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -5.682   2.406   4.269  1.00  1.00           C  
ATOM    352  C   TYR A 223      -5.742   2.475   2.756  1.00  1.00           C  
ATOM    353  O   TYR A 223      -4.790   2.908   2.110  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -5.274   3.758   4.852  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -5.985   4.089   6.140  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -5.683   3.421   7.319  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -6.970   5.064   6.172  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -6.343   3.719   8.494  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -7.637   5.367   7.341  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -7.321   4.693   8.501  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -7.991   4.983   9.668  1.00  1.00           O  
ATOM    362  H   TYR A 223      -3.786   1.598   4.711  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -6.657   2.134   4.647  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -4.212   3.752   5.049  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -5.499   4.534   4.136  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -4.915   2.659   7.311  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -7.214   5.591   5.260  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -6.095   3.191   9.403  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -8.402   6.130   7.343  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -7.407   4.814  10.428  1.00  1.00           H  
ATOM    371  N   LEU A 224      -6.847   2.019   2.193  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -7.006   2.010   0.750  1.00  1.00           C  
ATOM    373  C   LEU A 224      -8.209   2.845   0.323  1.00  1.00           C  
ATOM    374  O   LEU A 224      -9.085   3.153   1.141  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -7.138   0.568   0.257  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -6.019  -0.373   0.720  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -6.374  -1.824   0.439  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.705  -0.007   0.053  1.00  1.00           C  
ATOM    379  H   LEU A 224      -7.577   1.683   2.761  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -6.114   2.443   0.322  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -8.080   0.175   0.610  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -7.149   0.576  -0.822  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.892  -0.264   1.787  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -7.228  -2.108   1.038  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -5.535  -2.455   0.689  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -6.614  -1.940  -0.608  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -3.943  -0.718   0.342  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -4.408   0.985   0.361  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.827  -0.028  -1.020  1.00  1.00           H  
ATOM    390  N   CYS A 225      -8.238   3.206  -0.958  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -9.299   4.025  -1.526  1.00  1.00           C  
ATOM    392  C   CYS A 225     -10.669   3.361  -1.385  1.00  1.00           C  
ATOM    393  O   CYS A 225     -11.450   3.691  -0.490  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -8.995   4.275  -3.001  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -8.418   2.788  -3.889  1.00  1.00           S  
ATOM    396  H   CYS A 225      -7.517   2.908  -1.548  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -9.309   4.972  -1.004  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -9.891   4.625  -3.492  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -8.225   5.028  -3.083  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.955   2.442  -2.294  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -12.219   1.717  -2.293  1.00  1.00           C  
ATOM    402  C   ASN A 226     -12.100   0.448  -3.122  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.376  -0.645  -2.636  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -13.353   2.583  -2.847  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -14.701   1.890  -2.754  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -15.001   1.215  -1.769  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -15.516   2.039  -3.783  1.00  1.00           N  
ATOM    408  H   ASN A 226     -10.283   2.244  -2.990  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -12.446   1.446  -1.273  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -13.402   3.504  -2.285  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -13.155   2.808  -3.885  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -15.208   2.586  -4.548  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -16.395   1.598  -3.747  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.674   0.600  -4.373  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.517  -0.538  -5.271  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.484  -1.514  -4.721  1.00  1.00           C  
ATOM    417  O   ALA A 227     -10.779  -2.691  -4.492  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -11.119  -0.063  -6.661  1.00  1.00           C  
ATOM    419  H   ALA A 227     -11.462   1.499  -4.699  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.473  -1.039  -5.343  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -10.978  -0.917  -7.307  1.00  1.00           H  
ATOM    422  HB2 ALA A 227     -10.198   0.498  -6.601  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -11.899   0.568  -7.062  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.276  -1.012  -4.501  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.200  -1.821  -3.959  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.528  -2.245  -2.527  1.00  1.00           C  
ATOM    427  O   CYS A 228      -8.133  -3.325  -2.074  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -6.902  -1.017  -4.000  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -6.830   0.189  -5.371  1.00  1.00           S  
ATOM    430  H   CYS A 228      -9.094  -0.076  -4.729  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.094  -2.699  -4.575  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.793  -0.472  -3.074  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.071  -1.696  -4.114  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.274  -1.389  -1.835  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.659  -1.660  -0.464  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.597  -2.842  -0.349  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.350  -3.767   0.429  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.570  -0.563  -2.267  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.769  -1.862   0.114  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.147  -0.785  -0.059  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.671  -2.822  -1.130  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -12.649  -3.900  -1.114  1.00  1.00           C  
ATOM    443  C   LEU A 230     -12.023  -5.205  -1.582  1.00  1.00           C  
ATOM    444  O   LEU A 230     -12.286  -6.265  -1.016  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -13.851  -3.553  -1.994  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.850  -2.577  -1.369  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.959  -2.247  -2.354  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.433  -3.161  -0.092  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.809  -2.056  -1.736  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.986  -4.024  -0.095  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.484  -3.120  -2.912  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -14.375  -4.467  -2.229  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -14.340  -1.659  -1.116  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -16.650  -1.556  -1.898  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.482  -3.153  -2.625  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -15.533  -1.799  -3.239  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.642  -3.325   0.624  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -15.917  -4.101  -0.315  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -16.156  -2.473   0.319  1.00  1.00           H  
ATOM    460  N   TYR A 231     -11.184  -5.122  -2.608  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -10.522  -6.303  -3.144  1.00  1.00           C  
ATOM    462  C   TYR A 231      -9.606  -6.937  -2.101  1.00  1.00           C  
ATOM    463  O   TYR A 231      -9.622  -8.153  -1.907  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -9.723  -5.953  -4.403  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -9.041  -7.146  -5.036  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -9.757  -8.298  -5.343  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.682  -7.122  -5.328  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -9.140  -9.390  -5.919  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -7.057  -8.212  -5.907  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -7.792  -9.344  -6.200  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -7.176 -10.434  -6.776  1.00  1.00           O  
ATOM    472  H   TYR A 231     -11.012  -4.245  -3.018  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -11.288  -7.018  -3.405  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -10.391  -5.527  -5.137  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -8.962  -5.229  -4.152  1.00  1.00           H  
ATOM    476  HD1 TYR A 231     -10.814  -8.333  -5.123  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.110  -6.233  -5.099  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -9.715 -10.274  -6.149  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -6.000  -8.175  -6.125  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -6.242 -10.435  -6.538  1.00  1.00           H  
ATOM    481  N   HIS A 232      -8.825  -6.113  -1.415  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -7.908  -6.622  -0.404  1.00  1.00           C  
ATOM    483  C   HIS A 232      -8.668  -7.161   0.800  1.00  1.00           C  
ATOM    484  O   HIS A 232      -8.277  -8.171   1.383  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -6.914  -5.550   0.036  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -5.556  -6.108   0.329  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -5.039  -6.218   1.597  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -4.610  -6.602  -0.500  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -3.838  -6.753   1.539  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -3.550  -7.001   0.277  1.00  1.00           N  
ATOM    491  H   HIS A 232      -8.865  -5.145  -1.593  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -7.359  -7.439  -0.850  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -6.813  -4.813  -0.747  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -7.281  -5.072   0.933  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -5.499  -5.953   2.438  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -4.675  -6.671  -1.577  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -3.197  -6.957   2.385  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -2.855  -7.649  -0.014  1.00  1.00           H  
ATOM    499  N   LYS A 233      -9.757  -6.496   1.168  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -10.561  -6.940   2.299  1.00  1.00           C  
ATOM    501  C   LYS A 233     -11.262  -8.252   1.963  1.00  1.00           C  
ATOM    502  O   LYS A 233     -11.415  -9.120   2.819  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -11.589  -5.880   2.696  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -12.166  -6.102   4.087  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -13.184  -5.036   4.457  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -14.542  -5.323   3.838  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -15.585  -4.393   4.342  1.00  1.00           N  
ATOM    508  H   LYS A 233     -10.021  -5.687   0.674  1.00  1.00           H  
ATOM    509  HA  LYS A 233      -9.892  -7.109   3.130  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -11.120  -4.906   2.672  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -12.402  -5.897   1.985  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -12.649  -7.066   4.113  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -11.359  -6.082   4.809  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -13.289  -5.008   5.530  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -12.833  -4.078   4.103  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -14.466  -5.217   2.766  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -14.826  -6.337   4.081  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -15.429  -3.432   3.966  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -15.556  -4.354   5.386  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -16.531  -4.720   4.050  1.00  1.00           H  
ATOM    521  N   MET A 234     -11.687  -8.386   0.709  1.00  1.00           N  
ATOM    522  CA  MET A 234     -12.349  -9.601   0.251  1.00  1.00           C  
ATOM    523  C   MET A 234     -11.346 -10.749   0.215  1.00  1.00           C  
ATOM    524  O   MET A 234     -11.673 -11.890   0.541  1.00  1.00           O  
ATOM    525  CB  MET A 234     -12.954  -9.390  -1.141  1.00  1.00           C  
ATOM    526  CG  MET A 234     -13.560 -10.649  -1.740  1.00  1.00           C  
ATOM    527  SD  MET A 234     -14.110 -10.420  -3.442  1.00  1.00           S  
ATOM    528  CE  MET A 234     -14.613 -12.090  -3.849  1.00  1.00           C  
ATOM    529  H   MET A 234     -11.561  -7.643   0.078  1.00  1.00           H  
ATOM    530  HA  MET A 234     -13.136  -9.842   0.951  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -13.727  -8.638  -1.075  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -12.180  -9.040  -1.806  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -12.815 -11.430  -1.721  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -14.407 -10.945  -1.139  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -15.014 -12.111  -4.852  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -15.371 -12.416  -3.154  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -13.759 -12.748  -3.787  1.00  1.00           H  
ATOM    538  N   ASN A 235     -10.123 -10.426  -0.192  1.00  1.00           N  
ATOM    539  CA  ASN A 235      -9.046 -11.409  -0.259  1.00  1.00           C  
ATOM    540  C   ASN A 235      -8.678 -11.860   1.147  1.00  1.00           C  
ATOM    541  O   ASN A 235      -8.510 -13.052   1.409  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -7.813 -10.815  -0.951  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -6.695 -11.830  -1.132  1.00  1.00           C  
ATOM    544  OD1 ASN A 235      -6.941 -13.011  -1.361  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -5.457 -11.374  -1.026  1.00  1.00           N  
ATOM    546  H   ASN A 235      -9.941  -9.501  -0.463  1.00  1.00           H  
ATOM    547  HA  ASN A 235      -9.400 -12.260  -0.824  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -8.097 -10.444  -1.924  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -7.434  -9.997  -0.356  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -5.325 -10.420  -0.839  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -4.720 -12.009  -1.142  1.00  1.00           H  
ATOM    552  N   GLY A 236      -8.536 -10.892   2.046  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -8.201 -11.199   3.422  1.00  1.00           C  
ATOM    554  C   GLY A 236      -6.710 -11.360   3.641  1.00  1.00           C  
ATOM    555  O   GLY A 236      -6.205 -11.110   4.734  1.00  1.00           O  
ATOM    556  H   GLY A 236      -8.654  -9.955   1.769  1.00  1.00           H  
ATOM    557  HA2 GLY A 236      -8.564 -10.403   4.056  1.00  1.00           H  
ATOM    558  HA3 GLY A 236      -8.696 -12.118   3.701  1.00  1.00           H  
ATOM    559  N   GLN A 237      -6.006 -11.775   2.599  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -4.570 -11.983   2.685  1.00  1.00           C  
ATOM    561  C   GLN A 237      -3.803 -10.800   2.105  1.00  1.00           C  
ATOM    562  O   GLN A 237      -4.382  -9.914   1.470  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -4.184 -13.274   1.961  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -4.901 -14.503   2.493  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -4.408 -15.786   1.857  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -4.910 -16.212   0.818  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -3.415 -16.408   2.470  1.00  1.00           N  
ATOM    568  H   GLN A 237      -6.464 -11.951   1.753  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -4.316 -12.082   3.728  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -4.423 -13.171   0.913  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -3.121 -13.431   2.067  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -4.744 -14.563   3.560  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -5.958 -14.401   2.290  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -3.054 -16.011   3.293  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -3.082 -17.248   2.080  1.00  1.00           H  
ATOM    576  N   ASN A 238      -2.497 -10.801   2.337  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -1.614  -9.743   1.864  1.00  1.00           C  
ATOM    578  C   ASN A 238      -1.452  -9.817   0.353  1.00  1.00           C  
ATOM    579  O   ASN A 238      -0.891 -10.817  -0.137  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -0.240  -9.857   2.537  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -0.333 -10.294   3.988  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -0.555 -11.470   4.278  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -0.143  -9.363   4.908  1.00  1.00           N  
ATOM    584  H   ASN A 238      -2.111 -11.543   2.848  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -2.058  -8.795   2.123  1.00  1.00           H  
ATOM    586  HB2 ASN A 238       0.357 -10.581   2.003  1.00  1.00           H  
ATOM    587  HB3 ASN A 238       0.251  -8.896   2.501  1.00  1.00           H  
ATOM    588 HD21 ASN A 238       0.056  -8.438   4.610  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -0.210  -9.622   5.850  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      18.264  -2.234  -0.981  1.00  1.00           N  
ATOM    592  CA  GLY B   1      17.339  -1.491  -0.089  1.00  1.00           C  
ATOM    593  C   GLY B   1      17.869  -1.401   1.324  1.00  1.00           C  
ATOM    594  O   GLY B   1      17.367  -2.083   2.222  1.00  1.00           O  
ATOM    595  H1  GLY B   1      17.820  -2.388  -1.914  1.00  1.00           H  
ATOM    596  H2  GLY B   1      18.501  -3.159  -0.562  1.00  1.00           H  
ATOM    597  H3  GLY B   1      19.145  -1.692  -1.113  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      17.205  -0.492  -0.475  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      16.383  -1.995  -0.076  1.00  1.00           H  
ATOM    600  N   SER B   2      18.893  -0.562   1.510  1.00  1.00           N  
ATOM    601  CA  SER B   2      19.530  -0.362   2.809  1.00  1.00           C  
ATOM    602  C   SER B   2      20.258  -1.631   3.263  1.00  1.00           C  
ATOM    603  O   SER B   2      20.256  -2.646   2.562  1.00  1.00           O  
ATOM    604  CB  SER B   2      18.497   0.081   3.849  1.00  1.00           C  
ATOM    605  OG  SER B   2      17.758   1.205   3.387  1.00  1.00           O  
ATOM    606  H   SER B   2      19.231  -0.053   0.741  1.00  1.00           H  
ATOM    607  HA  SER B   2      20.261   0.426   2.693  1.00  1.00           H  
ATOM    608  HB2 SER B   2      17.811  -0.731   4.041  1.00  1.00           H  
ATOM    609  HB3 SER B   2      19.002   0.350   4.765  1.00  1.00           H  
ATOM    610  HG  SER B   2      18.373   1.862   3.013  1.00  1.00           H  
ATOM    611  N   LEU B   3      20.890  -1.574   4.425  1.00  1.00           N  
ATOM    612  CA  LEU B   3      21.625  -2.720   4.939  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.940  -3.305   6.167  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.892  -2.667   7.222  1.00  1.00           O  
ATOM    615  CB  LEU B   3      23.062  -2.320   5.278  1.00  1.00           C  
ATOM    616  CG  LEU B   3      23.876  -1.777   4.102  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      25.195  -1.198   4.583  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      24.121  -2.867   3.070  1.00  1.00           C  
ATOM    619  H   LEU B   3      20.860  -0.741   4.956  1.00  1.00           H  
ATOM    620  HA  LEU B   3      21.647  -3.472   4.163  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      23.031  -1.563   6.049  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      23.570  -3.187   5.669  1.00  1.00           H  
ATOM    623  HG  LEU B   3      23.318  -0.984   3.625  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      25.787  -1.977   5.040  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      25.004  -0.420   5.307  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      25.734  -0.783   3.743  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      24.675  -2.458   2.237  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      23.174  -3.250   2.720  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      24.689  -3.668   3.520  1.00  1.00           H  
ATOM    630  N   LEU B   4      20.406  -4.519   6.005  1.00  1.00           N  
ATOM    631  CA  LEU B   4      19.713  -5.250   7.075  1.00  1.00           C  
ATOM    632  C   LEU B   4      18.347  -4.639   7.379  1.00  1.00           C  
ATOM    633  O   LEU B   4      17.318  -5.299   7.233  1.00  1.00           O  
ATOM    634  CB  LEU B   4      20.559  -5.324   8.359  1.00  1.00           C  
ATOM    635  CG  LEU B   4      21.540  -6.498   8.437  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      20.808  -7.816   8.257  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      22.638  -6.357   7.397  1.00  1.00           C  
ATOM    638  H   LEU B   4      20.473  -4.942   5.123  1.00  1.00           H  
ATOM    639  HA  LEU B   4      19.553  -6.257   6.714  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      21.123  -4.405   8.446  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      19.887  -5.392   9.201  1.00  1.00           H  
ATOM    642  HG  LEU B   4      22.003  -6.506   9.413  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      21.523  -8.626   8.262  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      20.280  -7.807   7.315  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      20.105  -7.952   9.065  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      23.321  -7.188   7.485  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      23.171  -5.434   7.558  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      22.197  -6.355   6.410  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.342  -3.385   7.801  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.106  -2.687   8.116  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.805  -1.657   7.038  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.468  -0.622   6.961  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.203  -2.003   9.482  1.00  1.00           C  
ATOM    654  CG  LYS B   5      17.277  -2.976  10.648  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.281  -2.253  11.987  1.00  1.00           C  
ATOM    656  CE  LYS B   5      15.916  -1.664  12.317  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      14.864  -2.713  12.404  1.00  1.00           N  
ATOM    658  H   LYS B   5      19.198  -2.908   7.890  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.308  -3.416   8.141  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.088  -1.386   9.499  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      16.334  -1.375   9.620  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      16.422  -3.633  10.610  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      18.184  -3.557  10.560  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      17.553  -2.954  12.760  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      18.009  -1.454  11.951  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      15.977  -1.147  13.265  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      15.645  -0.960  11.543  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      14.034  -2.347  12.921  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      15.231  -3.553  12.906  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      14.560  -2.999  11.449  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.810  -1.931   6.183  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.430  -1.024   5.098  1.00  1.00           C  
ATOM    673  C   PRO B   6      14.930   0.322   5.615  1.00  1.00           C  
ATOM    674  O   PRO B   6      13.965   0.387   6.380  1.00  1.00           O  
ATOM    675  CB  PRO B   6      14.305  -1.771   4.371  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.788  -2.748   5.371  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.973  -3.140   6.204  1.00  1.00           C  
ATOM    678  HA  PRO B   6      16.254  -0.861   4.417  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      13.541  -1.070   4.069  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      14.704  -2.274   3.501  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      13.033  -2.279   5.987  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      13.379  -3.611   4.867  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.666  -3.380   7.211  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      15.491  -3.974   5.755  1.00  1.00           H  
ATOM    685  N   ALA B   7      15.595   1.390   5.201  1.00  1.00           N  
ATOM    686  CA  ALA B   7      15.223   2.736   5.610  1.00  1.00           C  
ATOM    687  C   ALA B   7      14.703   3.517   4.409  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.023   4.693   4.218  1.00  1.00           O  
ATOM    689  CB  ALA B   7      16.417   3.443   6.237  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.371   1.270   4.601  1.00  1.00           H  
ATOM    691  HA  ALA B   7      14.440   2.658   6.351  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.192   3.564   5.495  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      16.793   2.851   7.058  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      16.112   4.412   6.602  1.00  1.00           H  
ATOM    695  N   ARG B   8      13.903   2.851   3.590  1.00  1.00           N  
ATOM    696  CA  ARG B   8      13.346   3.470   2.399  1.00  1.00           C  
ATOM    697  C   ARG B   8      11.827   3.392   2.402  1.00  1.00           C  
ATOM    698  O   ARG B   8      11.247   2.311   2.442  1.00  1.00           O  
ATOM    699  CB  ARG B   8      13.910   2.811   1.136  1.00  1.00           C  
ATOM    700  CG  ARG B   8      15.335   3.232   0.823  1.00  1.00           C  
ATOM    701  CD  ARG B   8      15.453   4.745   0.744  1.00  1.00           C  
ATOM    702  NE  ARG B   8      16.829   5.180   0.540  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      17.585   5.741   1.484  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      17.128   5.854   2.728  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      18.805   6.168   1.190  1.00  1.00           N  
ATOM    706  H   ARG B   8      13.670   1.923   3.800  1.00  1.00           H  
ATOM    707  HA  ARG B   8      13.636   4.510   2.407  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      13.895   1.739   1.263  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      13.286   3.075   0.294  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      15.987   2.872   1.604  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      15.632   2.805  -0.125  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      14.851   5.097  -0.081  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      15.083   5.170   1.666  1.00  1.00           H  
ATOM    714  HE  ARG B   8      17.209   5.065  -0.368  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      16.211   5.520   2.968  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      17.708   6.264   3.444  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      19.170   6.065   0.253  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      19.370   6.613   1.895  1.00  1.00           H  
ATOM    719  N   PHE B   9      11.199   4.555   2.373  1.00  1.00           N  
ATOM    720  CA  PHE B   9       9.747   4.655   2.358  1.00  1.00           C  
ATOM    721  C   PHE B   9       9.297   5.288   1.047  1.00  1.00           C  
ATOM    722  O   PHE B   9       8.235   5.902   0.960  1.00  1.00           O  
ATOM    723  CB  PHE B   9       9.260   5.486   3.553  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.156   6.649   3.885  1.00  1.00           C  
ATOM    725  CD1 PHE B   9       9.972   7.882   3.280  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      11.187   6.505   4.803  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      10.799   8.946   3.582  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      12.017   7.565   5.108  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      11.822   8.788   4.496  1.00  1.00           C  
ATOM    730  H   PHE B   9      11.729   5.380   2.366  1.00  1.00           H  
ATOM    731  HA  PHE B   9       9.339   3.655   2.429  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       8.277   5.875   3.334  1.00  1.00           H  
ATOM    733  HB3 PHE B   9       9.202   4.848   4.425  1.00  1.00           H  
ATOM    734  HD1 PHE B   9       9.172   8.009   2.565  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      11.341   5.547   5.280  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      10.647   9.901   3.104  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      12.814   7.439   5.824  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      12.469   9.619   4.734  1.00  1.00           H  
ATOM    739  N   MET B  10      10.123   5.124   0.027  1.00  1.00           N  
ATOM    740  CA  MET B  10       9.853   5.675  -1.288  1.00  1.00           C  
ATOM    741  C   MET B  10      10.255   4.676  -2.363  1.00  1.00           C  
ATOM    742  O   MET B  10      11.351   4.119  -2.313  1.00  1.00           O  
ATOM    743  CB  MET B  10      10.621   6.989  -1.464  1.00  1.00           C  
ATOM    744  CG  MET B  10      10.552   7.573  -2.864  1.00  1.00           C  
ATOM    745  SD  MET B  10      11.586   9.039  -3.042  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.262   9.476  -4.748  1.00  1.00           C  
ATOM    747  H   MET B  10      10.939   4.597   0.160  1.00  1.00           H  
ATOM    748  HA  MET B  10       8.794   5.866  -1.363  1.00  1.00           H  
ATOM    749  HB2 MET B  10      10.221   7.721  -0.777  1.00  1.00           H  
ATOM    750  HB3 MET B  10      11.659   6.816  -1.221  1.00  1.00           H  
ATOM    751  HG2 MET B  10      10.883   6.825  -3.569  1.00  1.00           H  
ATOM    752  HG3 MET B  10       9.527   7.841  -3.079  1.00  1.00           H  
ATOM    753  HE1 MET B  10      11.821  10.364  -5.004  1.00  1.00           H  
ATOM    754  HE2 MET B  10      10.207   9.667  -4.877  1.00  1.00           H  
ATOM    755  HE3 MET B  10      11.562   8.662  -5.392  1.00  1.00           H  
ATOM    756  N   CYS B  11       9.356   4.425  -3.305  1.00  1.00           N  
ATOM    757  CA  CYS B  11       9.630   3.499  -4.388  1.00  1.00           C  
ATOM    758  C   CYS B  11      10.552   4.139  -5.422  1.00  1.00           C  
ATOM    759  O   CYS B  11      10.429   5.327  -5.729  1.00  1.00           O  
ATOM    760  CB  CYS B  11       8.322   3.048  -5.054  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.520   1.699  -6.267  1.00  1.00           S  
ATOM    762  H   CYS B  11       8.482   4.873  -3.265  1.00  1.00           H  
ATOM    763  HA  CYS B  11      10.125   2.637  -3.968  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       7.642   2.703  -4.292  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       7.880   3.891  -5.565  1.00  1.00           H  
ATOM    766  N   LEU B  12      11.475   3.347  -5.940  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.412   3.815  -6.953  1.00  1.00           C  
ATOM    768  C   LEU B  12      11.915   3.459  -8.360  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.851   4.333  -9.224  1.00  1.00           O  
ATOM    770  CB  LEU B  12      13.820   3.248  -6.714  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.628   3.935  -5.607  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      14.230   3.406  -4.237  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      16.118   3.743  -5.838  1.00  1.00           C  
ATOM    774  H   LEU B  12      11.525   2.415  -5.638  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.458   4.892  -6.873  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      13.724   2.203  -6.463  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.377   3.329  -7.636  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.422   4.995  -5.626  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      14.809   3.906  -3.475  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      14.419   2.343  -4.192  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      13.179   3.591  -4.070  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      16.341   2.689  -5.892  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      16.669   4.186  -5.020  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      16.403   4.221  -6.764  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.565   2.176  -8.628  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.062   1.762  -9.946  1.00  1.00           C  
ATOM    787  C   PRO B  13       9.785   2.501 -10.330  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.689   3.071 -11.421  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.782   0.264  -9.784  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.608  -0.156  -8.620  1.00  1.00           C  
ATOM    791  CD  PRO B  13      11.654   1.030  -7.703  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.805   1.910 -10.715  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.729   0.108  -9.602  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.079  -0.257 -10.682  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      11.147  -0.995  -8.123  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      12.604  -0.413  -8.950  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      10.816   1.018  -7.022  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.586   1.049  -7.157  1.00  1.00           H  
ATOM    799  N   CYS B  14       8.813   2.492  -9.429  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.550   3.163  -9.667  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.681   4.653  -9.362  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.274   5.502 -10.158  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.464   2.528  -8.803  1.00  1.00           C  
ATOM    804  SG  CYS B  14       6.416   0.707  -8.895  1.00  1.00           S  
ATOM    805  H   CYS B  14       8.952   2.022  -8.577  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.293   3.037 -10.709  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       6.630   2.799  -7.772  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.499   2.898  -9.118  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.254   4.958  -8.208  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.448   6.340  -7.817  1.00  1.00           C  
ATOM    811  C   GLY B  15       7.307   6.884  -6.983  1.00  1.00           C  
ATOM    812  O   GLY B  15       6.707   7.902  -7.330  1.00  1.00           O  
ATOM    813  H   GLY B  15       8.548   4.234  -7.612  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.361   6.414  -7.246  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.546   6.943  -8.708  1.00  1.00           H  
ATOM    816  N   ILE B  16       6.997   6.212  -5.884  1.00  1.00           N  
ATOM    817  CA  ILE B  16       5.925   6.652  -5.004  1.00  1.00           C  
ATOM    818  C   ILE B  16       6.434   6.773  -3.578  1.00  1.00           C  
ATOM    819  O   ILE B  16       6.935   5.804  -3.003  1.00  1.00           O  
ATOM    820  CB  ILE B  16       4.699   5.697  -5.043  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       3.920   5.879  -6.345  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       3.772   5.933  -3.853  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.326   4.916  -7.433  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.507   5.403  -5.656  1.00  1.00           H  
ATOM    825  HA  ILE B  16       5.602   7.628  -5.340  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.061   4.681  -4.990  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       2.868   5.730  -6.148  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       4.073   6.883  -6.711  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       2.899   5.304  -3.949  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       3.467   6.969  -3.832  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.291   5.691  -2.937  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       5.378   5.038  -7.649  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       3.750   5.114  -8.324  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       4.143   3.905  -7.102  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.345   7.975  -3.030  1.00  1.00           N  
ATOM    836  CA  ALA B  17       6.771   8.226  -1.666  1.00  1.00           C  
ATOM    837  C   ALA B  17       5.607   7.963  -0.728  1.00  1.00           C  
ATOM    838  O   ALA B  17       4.523   8.517  -0.908  1.00  1.00           O  
ATOM    839  CB  ALA B  17       7.268   9.652  -1.514  1.00  1.00           C  
ATOM    840  H   ALA B  17       5.970   8.711  -3.556  1.00  1.00           H  
ATOM    841  HA  ALA B  17       7.581   7.548  -1.430  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       6.451  10.339  -1.685  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       8.053   9.838  -2.231  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       7.651   9.793  -0.514  1.00  1.00           H  
ATOM    845  N   PHE B  18       5.823   7.123   0.264  1.00  1.00           N  
ATOM    846  CA  PHE B  18       4.765   6.780   1.198  1.00  1.00           C  
ATOM    847  C   PHE B  18       4.886   7.546   2.506  1.00  1.00           C  
ATOM    848  O   PHE B  18       5.926   8.131   2.814  1.00  1.00           O  
ATOM    849  CB  PHE B  18       4.774   5.276   1.473  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.193   4.463   0.353  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       2.872   4.633  -0.025  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       4.965   3.535  -0.326  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       2.328   3.896  -1.055  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       4.426   2.792  -1.358  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       3.106   2.973  -1.723  1.00  1.00           C  
ATOM    856  H   PHE B  18       6.717   6.725   0.380  1.00  1.00           H  
ATOM    857  HA  PHE B  18       3.825   7.040   0.734  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       5.793   4.952   1.627  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       4.198   5.079   2.366  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       2.261   5.354   0.499  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       5.996   3.392  -0.040  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       1.296   4.041  -1.338  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       5.034   2.070  -1.880  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       2.684   2.395  -2.531  1.00  1.00           H  
ATOM    865  N   SER B  19       3.803   7.548   3.257  1.00  1.00           N  
ATOM    866  CA  SER B  19       3.747   8.209   4.545  1.00  1.00           C  
ATOM    867  C   SER B  19       3.524   7.160   5.631  1.00  1.00           C  
ATOM    868  O   SER B  19       3.844   7.365   6.802  1.00  1.00           O  
ATOM    869  CB  SER B  19       2.622   9.249   4.555  1.00  1.00           C  
ATOM    870  OG  SER B  19       2.727  10.131   3.443  1.00  1.00           O  
ATOM    871  H   SER B  19       3.002   7.065   2.934  1.00  1.00           H  
ATOM    872  HA  SER B  19       4.695   8.701   4.715  1.00  1.00           H  
ATOM    873  HB2 SER B  19       1.669   8.743   4.506  1.00  1.00           H  
ATOM    874  HB3 SER B  19       2.678   9.826   5.464  1.00  1.00           H  
ATOM    875  HG  SER B  19       2.940   9.624   2.650  1.00  1.00           H  
ATOM    876  N   SER B  20       2.976   6.025   5.216  1.00  1.00           N  
ATOM    877  CA  SER B  20       2.712   4.915   6.115  1.00  1.00           C  
ATOM    878  C   SER B  20       3.809   3.855   5.970  1.00  1.00           C  
ATOM    879  O   SER B  20       4.405   3.715   4.902  1.00  1.00           O  
ATOM    880  CB  SER B  20       1.339   4.310   5.797  1.00  1.00           C  
ATOM    881  OG  SER B  20       0.354   5.322   5.652  1.00  1.00           O  
ATOM    882  H   SER B  20       2.731   5.931   4.264  1.00  1.00           H  
ATOM    883  HA  SER B  20       2.713   5.291   7.127  1.00  1.00           H  
ATOM    884  HB2 SER B  20       1.398   3.751   4.874  1.00  1.00           H  
ATOM    885  HB3 SER B  20       1.044   3.651   6.599  1.00  1.00           H  
ATOM    886  HG  SER B  20       0.317   5.612   4.719  1.00  1.00           H  
ATOM    887  N   PRO B  21       4.114   3.109   7.042  1.00  1.00           N  
ATOM    888  CA  PRO B  21       5.141   2.074   7.004  1.00  1.00           C  
ATOM    889  C   PRO B  21       4.599   0.719   6.545  1.00  1.00           C  
ATOM    890  O   PRO B  21       5.358  -0.232   6.350  1.00  1.00           O  
ATOM    891  CB  PRO B  21       5.593   2.006   8.460  1.00  1.00           C  
ATOM    892  CG  PRO B  21       4.372   2.338   9.253  1.00  1.00           C  
ATOM    893  CD  PRO B  21       3.517   3.238   8.387  1.00  1.00           C  
ATOM    894  HA  PRO B  21       5.973   2.361   6.379  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       5.954   1.013   8.683  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       6.379   2.727   8.630  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       3.835   1.432   9.493  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       4.656   2.854  10.159  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       2.492   2.897   8.385  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       3.573   4.259   8.735  1.00  1.00           H  
ATOM    901  N   SER B  22       3.287   0.643   6.363  1.00  1.00           N  
ATOM    902  CA  SER B  22       2.639  -0.595   5.958  1.00  1.00           C  
ATOM    903  C   SER B  22       2.116  -0.528   4.520  1.00  1.00           C  
ATOM    904  O   SER B  22       1.622  -1.520   3.986  1.00  1.00           O  
ATOM    905  CB  SER B  22       1.487  -0.886   6.915  1.00  1.00           C  
ATOM    906  OG  SER B  22       0.870   0.323   7.331  1.00  1.00           O  
ATOM    907  H   SER B  22       2.736   1.439   6.516  1.00  1.00           H  
ATOM    908  HA  SER B  22       3.365  -1.391   6.032  1.00  1.00           H  
ATOM    909  HB2 SER B  22       0.751  -1.500   6.418  1.00  1.00           H  
ATOM    910  HB3 SER B  22       1.863  -1.402   7.786  1.00  1.00           H  
ATOM    911  HG  SER B  22       0.735   0.304   8.294  1.00  1.00           H  
ATOM    912  N   THR B  23       2.225   0.630   3.888  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.741   0.780   2.527  1.00  1.00           C  
ATOM    914  C   THR B  23       2.659   0.071   1.531  1.00  1.00           C  
ATOM    915  O   THR B  23       2.195  -0.508   0.547  1.00  1.00           O  
ATOM    916  CB  THR B  23       1.593   2.263   2.158  1.00  1.00           C  
ATOM    917  OG1 THR B  23       2.461   3.055   2.978  1.00  1.00           O  
ATOM    918  CG2 THR B  23       0.158   2.718   2.352  1.00  1.00           C  
ATOM    919  H   THR B  23       2.638   1.398   4.339  1.00  1.00           H  
ATOM    920  HA  THR B  23       0.763   0.322   2.478  1.00  1.00           H  
ATOM    921  HB  THR B  23       1.863   2.394   1.120  1.00  1.00           H  
ATOM    922  HG1 THR B  23       2.298   3.997   2.796  1.00  1.00           H  
ATOM    923 HG21 THR B  23       0.081   3.772   2.129  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -0.135   2.545   3.376  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -0.491   2.161   1.691  1.00  1.00           H  
ATOM    926  N   LEU B  24       3.958   0.090   1.813  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.938  -0.561   0.947  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.701  -2.071   0.898  1.00  1.00           C  
ATOM    929  O   LEU B  24       4.963  -2.716  -0.117  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.360  -0.283   1.442  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.808   1.178   1.379  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       6.555   1.877   2.708  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       8.278   1.265   0.998  1.00  1.00           C  
ATOM    934  H   LEU B  24       4.267   0.567   2.614  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.824  -0.156  -0.047  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       6.426  -0.611   2.470  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       7.043  -0.873   0.851  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.234   1.689   0.620  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       6.973   1.286   3.509  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       5.490   1.990   2.861  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       7.022   2.850   2.696  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       8.433   0.786   0.042  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       8.873   0.767   1.749  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       8.573   2.302   0.933  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.181  -2.607   2.003  1.00  1.00           N  
ATOM    946  CA  GLU B  25       3.900  -4.035   2.138  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.037  -4.558   0.988  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.343  -5.583   0.383  1.00  1.00           O  
ATOM    949  CB  GLU B  25       3.194  -4.284   3.475  1.00  1.00           C  
ATOM    950  CG  GLU B  25       2.966  -5.750   3.801  1.00  1.00           C  
ATOM    951  CD  GLU B  25       1.766  -5.964   4.706  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       1.477  -5.078   5.542  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       1.105  -7.015   4.578  1.00  1.00           O  
ATOM    954  H   GLU B  25       3.979  -2.018   2.757  1.00  1.00           H  
ATOM    955  HA  GLU B  25       4.842  -4.561   2.137  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       3.791  -3.855   4.267  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       2.233  -3.789   3.456  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       2.805  -6.290   2.879  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       3.845  -6.137   4.295  1.00  1.00           H  
ATOM    960  N   ALA B  26       1.961  -3.847   0.684  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.063  -4.263  -0.383  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.449  -3.628  -1.715  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.027  -4.091  -2.776  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.370  -3.938  -0.019  1.00  1.00           C  
ATOM    965  H   ALA B  26       1.777  -3.023   1.179  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.139  -5.334  -0.484  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -1.030  -4.336  -0.776  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -0.494  -2.867   0.038  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.609  -4.380   0.937  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.236  -2.558  -1.659  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.691  -1.890  -2.871  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.607  -2.824  -3.649  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.409  -3.050  -4.848  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.427  -0.583  -2.542  1.00  1.00           C  
ATOM    975  CG  HIS B  27       3.987   0.117  -3.749  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       3.451   1.261  -4.297  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.066  -0.193  -4.515  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.204   1.598  -5.358  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.194   0.747  -5.530  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.521  -2.218  -0.785  1.00  1.00           H  
ATOM    981  HA  HIS B  27       1.825  -1.667  -3.475  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.744   0.095  -2.054  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.249  -0.801  -1.873  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       2.658   1.743  -3.973  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.724  -1.039  -4.371  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.025   2.459  -5.984  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.598  -3.370  -2.950  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.556  -4.290  -3.549  1.00  1.00           C  
ATOM    989  C   GLN B  28       4.933  -5.674  -3.705  1.00  1.00           C  
ATOM    990  O   GLN B  28       5.387  -6.655  -3.114  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.823  -4.359  -2.696  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.787  -3.212  -2.956  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.826  -3.057  -1.863  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       8.652  -2.273  -0.931  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.914  -3.804  -1.966  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.680  -3.158  -1.994  1.00  1.00           H  
ATOM    997  HA  GLN B  28       5.811  -3.911  -4.527  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.545  -4.339  -1.650  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.335  -5.287  -2.905  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       8.296  -3.394  -3.890  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.223  -2.292  -3.029  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       9.992  -4.415  -2.741  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.591  -3.727  -1.266  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.876  -5.724  -4.507  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       3.141  -6.948  -4.775  1.00  1.00           C  
ATOM   1006  C   ALA B  29       2.079  -6.686  -5.831  1.00  1.00           C  
ATOM   1007  O   ALA B  29       1.868  -7.496  -6.735  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.485  -7.464  -3.502  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.582  -4.897  -4.943  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       3.830  -7.698  -5.138  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       1.772  -6.734  -3.145  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       3.240  -7.633  -2.747  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       1.974  -8.390  -3.714  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.414  -5.543  -5.711  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.361  -5.173  -6.644  1.00  1.00           C  
ATOM   1016  C   TYR B  30       0.800  -4.057  -7.586  1.00  1.00           C  
ATOM   1017  O   TYR B  30       0.793  -4.226  -8.805  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.881  -4.722  -5.881  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.506  -5.788  -5.008  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -2.277  -6.800  -5.559  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.338  -5.766  -3.631  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -2.862  -7.761  -4.760  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -1.916  -6.723  -2.827  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -2.679  -7.718  -3.394  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.261  -8.670  -2.593  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.631  -4.937  -4.970  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.113  -6.047  -7.228  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.619  -3.890  -5.242  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.629  -4.396  -6.591  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -2.416  -6.832  -6.630  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.738  -4.984  -3.189  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -3.460  -8.539  -5.205  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -1.773  -6.685  -1.756  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -2.655  -8.892  -1.862  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.167  -2.911  -7.018  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       1.583  -1.766  -7.822  1.00  1.00           C  
ATOM   1037  C   TYR B  31       2.962  -1.994  -8.426  1.00  1.00           C  
ATOM   1038  O   TYR B  31       3.210  -1.634  -9.580  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       1.578  -0.482  -6.988  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       1.608   0.782  -7.827  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       2.783   1.215  -8.426  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       0.458   1.533  -8.032  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       2.814   2.357  -9.201  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.481   2.677  -8.808  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       1.662   3.084  -9.389  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       1.689   4.222 -10.168  1.00  1.00           O  
ATOM   1047  H   TYR B  31       1.162  -2.834  -6.042  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       0.871  -1.660  -8.628  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       0.684  -0.459  -6.384  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       2.444  -0.475  -6.344  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       3.687   0.642  -8.278  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31      -0.466   1.212  -7.576  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       3.740   2.676  -9.657  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31      -0.425   3.249  -8.953  1.00  1.00           H  
ATOM   1055  HH  TYR B  31       1.240   4.948  -9.693  1.00  1.00           H  
ATOM   1056  N   CYS B  32       3.858  -2.592  -7.650  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.203  -2.880  -8.122  1.00  1.00           C  
ATOM   1058  C   CYS B  32       5.191  -4.100  -9.053  1.00  1.00           C  
ATOM   1059  O   CYS B  32       5.933  -5.064  -8.852  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       6.140  -3.111  -6.935  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.400  -1.806  -6.707  1.00  1.00           S  
ATOM   1062  H   CYS B  32       3.607  -2.849  -6.737  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       5.545  -2.021  -8.680  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       5.557  -3.164  -6.028  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       6.658  -4.047  -7.077  1.00  1.00           H  
ATOM   1066  N   SER B  33       4.325  -4.031 -10.066  1.00  1.00           N  
ATOM   1067  CA  SER B  33       4.163  -5.080 -11.065  1.00  1.00           C  
ATOM   1068  C   SER B  33       3.610  -6.360 -10.438  1.00  1.00           C  
ATOM   1069  O   SER B  33       2.397  -6.560 -10.400  1.00  1.00           O  
ATOM   1070  CB  SER B  33       5.491  -5.341 -11.779  1.00  1.00           C  
ATOM   1071  OG  SER B  33       6.134  -4.114 -12.091  1.00  1.00           O  
ATOM   1072  H   SER B  33       3.755  -3.235 -10.133  1.00  1.00           H  
ATOM   1073  HA  SER B  33       3.448  -4.723 -11.790  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       6.136  -5.922 -11.138  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       5.304  -5.882 -12.694  1.00  1.00           H  
ATOM   1076  HG  SER B  33       5.697  -3.397 -11.610  1.00  1.00           H  
ATOM   1077  N   HIS B  34       4.500  -7.210  -9.941  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       4.113  -8.466  -9.312  1.00  1.00           C  
ATOM   1079  C   HIS B  34       5.309  -9.061  -8.587  1.00  1.00           C  
ATOM   1080  O   HIS B  34       5.552 -10.266  -8.640  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       3.574  -9.464 -10.348  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       2.090  -9.655 -10.276  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       1.312  -9.966 -11.371  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       1.241  -9.571  -9.227  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       0.050 -10.059 -10.998  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -0.021  -9.827  -9.703  1.00  1.00           N  
ATOM   1087  H   HIS B  34       5.453  -6.978  -9.988  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       3.337  -8.250  -8.591  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       3.814  -9.109 -11.339  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       4.042 -10.425 -10.190  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       1.637 -10.097 -12.297  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34       1.506  -9.334  -8.206  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -0.786 -10.280 -11.646  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -0.810 -10.016  -9.143  1.00  1.00           H  
ATOM   1095  N   ARG B  35       6.060  -8.198  -7.918  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       7.240  -8.611  -7.180  1.00  1.00           C  
ATOM   1097  C   ARG B  35       7.482  -7.661  -6.023  1.00  1.00           C  
ATOM   1098  O   ARG B  35       6.938  -6.559  -6.001  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       8.471  -8.635  -8.097  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       8.616  -7.398  -8.976  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       9.884  -6.617  -8.663  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       9.807  -5.923  -7.379  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       9.261  -4.715  -7.215  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       8.812  -4.030  -8.259  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       9.176  -4.179  -6.005  1.00  1.00           N  
ATOM   1106  H   ARG B  35       5.805  -7.248  -7.904  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       7.065  -9.602  -6.790  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       9.357  -8.720  -7.486  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       8.406  -9.499  -8.741  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       8.648  -7.708 -10.009  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       7.762  -6.756  -8.820  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35      10.715  -7.306  -8.640  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35      10.046  -5.890  -9.445  1.00  1.00           H  
ATOM   1114  HE  ARG B  35      10.158  -6.393  -6.592  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       8.881  -4.405  -9.181  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       8.365  -3.135  -8.113  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       9.526  -4.677  -5.198  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       8.735  -3.278  -5.885  1.00  1.00           H  
ATOM   1119  N   ILE B  36       8.294  -8.085  -5.073  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       8.614  -7.255  -3.925  1.00  1.00           C  
ATOM   1121  C   ILE B  36      10.060  -6.784  -4.017  1.00  1.00           C  
ATOM   1122  O   ILE B  36      10.960  -7.634  -4.176  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       8.358  -7.989  -2.581  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       8.902  -7.177  -1.401  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       8.958  -9.389  -2.592  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       8.372  -7.637  -0.061  1.00  1.00           C  
ATOM   1127  OXT ILE B  36      10.290  -5.557  -3.989  1.00  1.00           O  
ATOM   1128  H   ILE B  36       8.695  -8.981  -5.145  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       7.969  -6.387  -3.963  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       7.292  -8.095  -2.464  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       9.977  -7.261  -1.380  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       8.628  -6.140  -1.528  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       8.869  -9.825  -1.608  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36      10.000  -9.333  -2.869  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       8.428 -10.003  -3.306  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       8.662  -8.664   0.107  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       7.294  -7.564  -0.058  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       8.778  -7.015   0.723  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -6.272   2.236  -4.512  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       6.700   0.360  -6.651  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A 200      -2.516 -13.494   2.183  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -3.036 -14.630   1.391  1.00  1.00           C  
ATOM      3  C   GLU A 200      -3.340 -14.199  -0.040  1.00  1.00           C  
ATOM      4  O   GLU A 200      -2.800 -14.759  -0.995  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -4.297 -15.205   2.043  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -4.012 -16.051   3.276  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -3.865 -15.228   4.537  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -2.975 -14.358   4.584  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -4.636 -15.450   5.489  1.00  1.00           O  
ATOM     10  H   GLU A 200      -3.185 -12.698   2.152  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -2.275 -15.396   1.364  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -4.940 -14.388   2.334  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -4.815 -15.820   1.322  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -4.827 -16.746   3.416  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -3.096 -16.600   3.115  1.00  1.00           H  
ATOM     16  N   ALA A 201      -4.197 -13.198  -0.182  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -4.573 -12.702  -1.495  1.00  1.00           C  
ATOM     18  C   ALA A 201      -3.654 -11.567  -1.927  1.00  1.00           C  
ATOM     19  O   ALA A 201      -2.951 -11.675  -2.930  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -6.023 -12.243  -1.489  1.00  1.00           C  
ATOM     21  H   ALA A 201      -4.584 -12.778   0.617  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -4.480 -13.517  -2.199  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -6.304 -11.922  -2.482  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -6.137 -11.420  -0.800  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -6.658 -13.062  -1.182  1.00  1.00           H  
ATOM     26  N   ARG A 202      -3.649 -10.489  -1.154  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.821  -9.328  -1.455  1.00  1.00           C  
ATOM     28  C   ARG A 202      -2.562  -8.537  -0.178  1.00  1.00           C  
ATOM     29  O   ARG A 202      -2.792  -9.045   0.921  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -3.502  -8.448  -2.513  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -2.528  -7.767  -3.471  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -1.964  -8.741  -4.498  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -1.159  -9.798  -3.879  1.00  1.00           N  
ATOM     34  CZ  ARG A 202       0.151  -9.702  -3.650  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       0.821  -8.630  -4.039  1.00  1.00           N  
ATOM     36  NH2 ARG A 202       0.800 -10.685  -3.040  1.00  1.00           N  
ATOM     37  H   ARG A 202      -4.207 -10.475  -0.349  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -1.879  -9.683  -1.844  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -4.173  -9.062  -3.096  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -4.075  -7.682  -2.012  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -3.047  -6.976  -3.992  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -1.712  -7.349  -2.900  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -2.786  -9.195  -5.032  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -1.346  -8.192  -5.193  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -1.631 -10.623  -3.606  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       0.352  -7.875  -4.511  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       1.805  -8.559  -3.848  1.00  1.00           H  
ATOM     48 HH21 ARG A 202       0.310 -11.514  -2.744  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       1.787 -10.604  -2.868  1.00  1.00           H  
ATOM     50  N   GLU A 203      -2.090  -7.306  -0.318  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -1.799  -6.460   0.829  1.00  1.00           C  
ATOM     52  C   GLU A 203      -2.438  -5.087   0.655  1.00  1.00           C  
ATOM     53  O   GLU A 203      -3.096  -4.825  -0.354  1.00  1.00           O  
ATOM     54  CB  GLU A 203      -0.283  -6.301   1.015  1.00  1.00           C  
ATOM     55  CG  GLU A 203       0.562  -7.225   0.141  1.00  1.00           C  
ATOM     56  CD  GLU A 203       0.850  -6.642  -1.233  1.00  1.00           C  
ATOM     57  OE1 GLU A 203      -0.087  -6.142  -1.887  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       2.019  -6.685  -1.671  1.00  1.00           O  
ATOM     59  H   GLU A 203      -1.931  -6.948  -1.219  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -2.215  -6.933   1.706  1.00  1.00           H  
ATOM     61  HB2 GLU A 203      -0.013  -5.282   0.783  1.00  1.00           H  
ATOM     62  HB3 GLU A 203      -0.039  -6.498   2.050  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       1.501  -7.411   0.641  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       0.034  -8.160   0.015  1.00  1.00           H  
ATOM     65  N   CYS A 204      -2.232  -4.223   1.644  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.765  -2.869   1.623  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.619  -1.879   1.805  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.478  -2.279   2.022  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.814  -2.687   2.731  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.595  -1.039   2.789  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.684  -4.500   2.406  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.225  -2.705   0.659  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.601  -3.412   2.591  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -3.343  -2.860   3.688  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.922  -0.596   1.731  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.901   0.434   1.882  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.921   1.023   3.284  1.00  1.00           C  
ATOM     78  O   VAL A 205       0.009   1.718   3.692  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -1.088   1.596   0.881  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -1.416   1.091  -0.510  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -2.160   2.569   1.358  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.863  -0.337   1.589  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.063  -0.020   1.704  1.00  1.00           H  
ATOM     84  HB  VAL A 205      -0.155   2.136   0.824  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -2.264   0.427  -0.461  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -0.564   0.565  -0.914  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -1.656   1.933  -1.144  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -1.884   2.966   2.324  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -3.105   2.053   1.438  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -2.252   3.380   0.649  1.00  1.00           H  
ATOM     91  N   ASN A 206      -1.993   0.764   4.010  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.140   1.313   5.348  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.187   0.230   6.411  1.00  1.00           C  
ATOM     94  O   ASN A 206      -1.958   0.506   7.592  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.406   2.165   5.423  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.142   3.646   5.214  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -3.806   4.489   5.814  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -2.182   3.983   4.359  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.703   0.192   3.635  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.286   1.947   5.538  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.095   1.835   4.661  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -3.861   2.035   6.393  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -1.681   3.274   3.901  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -2.013   4.937   4.215  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.477  -0.995   6.007  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -2.553  -2.087   6.958  1.00  1.00           C  
ATOM    107  C   CYS A 207      -2.016  -3.382   6.366  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.908  -3.819   6.686  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -4.002  -2.269   7.414  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -5.221  -2.195   6.062  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.641  -1.170   5.055  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -1.949  -1.822   7.812  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -4.102  -3.230   7.893  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -4.247  -1.491   8.122  1.00  1.00           H  
ATOM    115  N   GLY A 208      -2.806  -3.973   5.495  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -2.438  -5.223   4.872  1.00  1.00           C  
ATOM    117  C   GLY A 208      -3.446  -6.301   5.192  1.00  1.00           C  
ATOM    118  O   GLY A 208      -3.098  -7.474   5.333  1.00  1.00           O  
ATOM    119  H   GLY A 208      -3.668  -3.549   5.274  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -2.393  -5.085   3.801  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -1.468  -5.528   5.233  1.00  1.00           H  
ATOM    122  N   ALA A 209      -4.703  -5.890   5.319  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -5.783  -6.809   5.633  1.00  1.00           C  
ATOM    124  C   ALA A 209      -6.129  -7.684   4.435  1.00  1.00           C  
ATOM    125  O   ALA A 209      -7.004  -7.358   3.637  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -7.006  -6.044   6.116  1.00  1.00           C  
ATOM    127  H   ALA A 209      -4.909  -4.938   5.193  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -5.448  -7.445   6.440  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -6.741  -5.450   6.978  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -7.783  -6.743   6.386  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -7.361  -5.397   5.328  1.00  1.00           H  
ATOM    132  N   THR A 210      -5.433  -8.805   4.324  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.649  -9.737   3.234  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.878 -10.608   3.492  1.00  1.00           C  
ATOM    135  O   THR A 210      -7.310 -11.357   2.618  1.00  1.00           O  
ATOM    136  CB  THR A 210      -4.406 -10.631   3.007  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -4.717 -11.708   2.110  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -3.895 -11.197   4.321  1.00  1.00           C  
ATOM    139  H   THR A 210      -4.751  -9.007   4.999  1.00  1.00           H  
ATOM    140  HA  THR A 210      -5.815  -9.159   2.335  1.00  1.00           H  
ATOM    141  HB  THR A 210      -3.626 -10.025   2.566  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -5.674 -11.878   2.146  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -3.546 -10.391   4.949  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -3.080 -11.879   4.125  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -4.694 -11.723   4.821  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.438 -10.504   4.691  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.618 -11.278   5.051  1.00  1.00           C  
ATOM    148  C   ALA A 211      -9.888 -10.459   4.839  1.00  1.00           C  
ATOM    149  O   ALA A 211     -10.927 -10.725   5.446  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.520 -11.751   6.493  1.00  1.00           C  
ATOM    151  H   ALA A 211      -7.041  -9.897   5.357  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -8.653 -12.149   4.412  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.495 -10.896   7.153  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.618 -12.332   6.621  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.377 -12.363   6.730  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.789  -9.456   3.979  1.00  1.00           N  
ATOM    157  CA  THR A 212     -10.916  -8.595   3.668  1.00  1.00           C  
ATOM    158  C   THR A 212     -11.943  -9.349   2.821  1.00  1.00           C  
ATOM    159  O   THR A 212     -11.577 -10.115   1.927  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.451  -7.317   2.925  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.575  -6.534   2.506  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.602  -7.666   1.714  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.931  -9.295   3.534  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.378  -8.298   4.599  1.00  1.00           H  
ATOM    165  HB  THR A 212      -9.849  -6.728   3.603  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.287  -5.906   1.831  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -9.364  -6.763   1.170  1.00  1.00           H  
ATOM    168 HG22 THR A 212     -10.147  -8.341   1.072  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -8.688  -8.140   2.041  1.00  1.00           H  
ATOM    170  N   PRO A 213     -13.243  -9.156   3.102  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -14.324  -9.818   2.360  1.00  1.00           C  
ATOM    172  C   PRO A 213     -14.350  -9.424   0.883  1.00  1.00           C  
ATOM    173  O   PRO A 213     -14.896 -10.148   0.048  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -15.598  -9.335   3.063  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -15.196  -8.092   3.780  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.761  -8.292   4.173  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -14.254 -10.893   2.438  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -16.363  -9.137   2.327  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.942 -10.094   3.750  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.289  -7.240   3.122  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.810  -7.959   4.658  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.238  -7.346   4.193  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.696  -8.783   5.133  1.00  1.00           H  
ATOM    184  N   LEU A 214     -13.761  -8.275   0.566  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -13.718  -7.790  -0.805  1.00  1.00           C  
ATOM    186  C   LEU A 214     -12.714  -6.652  -0.941  1.00  1.00           C  
ATOM    187  O   LEU A 214     -12.841  -5.618  -0.279  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -15.105  -7.318  -1.251  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -15.238  -7.015  -2.745  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -15.047  -8.281  -3.568  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -16.592  -6.390  -3.037  1.00  1.00           C  
ATOM    192  H   LEU A 214     -13.333  -7.745   1.275  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -13.405  -8.607  -1.437  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -15.821  -8.085  -0.996  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -15.351  -6.423  -0.702  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -14.473  -6.309  -3.034  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -15.805  -9.001  -3.300  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -14.070  -8.696  -3.369  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -15.130  -8.043  -4.617  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -16.653  -6.137  -4.085  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -16.713  -5.497  -2.443  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -17.373  -7.094  -2.791  1.00  1.00           H  
ATOM    203  N   TRP A 215     -11.718  -6.855  -1.797  1.00  1.00           N  
ATOM    204  CA  TRP A 215     -10.686  -5.852  -2.036  1.00  1.00           C  
ATOM    205  C   TRP A 215     -11.279  -4.632  -2.720  1.00  1.00           C  
ATOM    206  O   TRP A 215     -11.979  -4.752  -3.724  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -9.564  -6.439  -2.897  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -8.757  -7.474  -2.181  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -8.886  -8.829  -2.275  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -7.698  -7.234  -1.253  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -7.972  -9.446  -1.458  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -7.229  -8.487  -0.820  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -7.101  -6.080  -0.747  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -6.193  -8.614   0.099  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -6.073  -6.206   0.164  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -5.627  -7.465   0.578  1.00  1.00           C  
ATOM    217  H   TRP A 215     -11.677  -7.699  -2.286  1.00  1.00           H  
ATOM    218  HA  TRP A 215     -10.280  -5.555  -1.080  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -9.993  -6.898  -3.775  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -8.896  -5.645  -3.199  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -9.608  -9.329  -2.903  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -7.869 -10.415  -1.349  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -7.433  -5.100  -1.055  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -5.838  -9.580   0.429  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -5.601  -5.322   0.568  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -4.822  -7.516   1.293  1.00  1.00           H  
ATOM    227  N   ARG A 216     -11.001  -3.461  -2.180  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -11.529  -2.236  -2.748  1.00  1.00           C  
ATOM    229  C   ARG A 216     -10.484  -1.530  -3.600  1.00  1.00           C  
ATOM    230  O   ARG A 216      -9.609  -0.833  -3.088  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -12.038  -1.306  -1.646  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -12.868  -0.137  -2.166  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -14.026  -0.600  -3.036  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -13.690  -0.589  -4.461  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -13.898  -1.614  -5.289  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -14.386  -2.761  -4.828  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -13.590  -1.494  -6.575  1.00  1.00           N  
ATOM    238  H   ARG A 216     -10.417  -3.418  -1.387  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -12.361  -2.505  -3.382  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -12.649  -1.878  -0.962  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -11.190  -0.906  -1.109  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -13.263   0.411  -1.326  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -12.231   0.510  -2.751  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -14.296  -1.605  -2.748  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -14.866   0.058  -2.870  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -13.295   0.237  -4.824  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -14.602  -2.868  -3.847  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -14.543  -3.537  -5.458  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -13.202  -0.633  -6.924  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -13.742  -2.265  -7.211  1.00  1.00           H  
ATOM    251  N   ARG A 217     -10.581  -1.732  -4.903  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -9.665  -1.112  -5.847  1.00  1.00           C  
ATOM    253  C   ARG A 217     -10.224   0.228  -6.311  1.00  1.00           C  
ATOM    254  O   ARG A 217     -11.442   0.423  -6.347  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -9.444  -2.020  -7.060  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -8.850  -3.378  -6.723  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -8.697  -4.231  -7.973  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -8.210  -5.578  -7.673  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -8.829  -6.696  -8.051  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -9.983  -6.632  -8.707  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -8.292  -7.876  -7.769  1.00  1.00           N  
ATOM    262  H   ARG A 217     -11.296  -2.310  -5.240  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -8.722  -0.948  -5.346  1.00  1.00           H  
ATOM    264  HB2 ARG A 217     -10.394  -2.180  -7.551  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -8.778  -1.520  -7.749  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -7.878  -3.235  -6.275  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -9.501  -3.885  -6.027  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -9.658  -4.309  -8.459  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -7.998  -3.747  -8.639  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -7.366  -5.653  -7.179  1.00  1.00           H  
ATOM    271 HH11 ARG A 217     -10.396  -5.738  -8.926  1.00  1.00           H  
ATOM    272 HH12 ARG A 217     -10.454  -7.478  -8.997  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -7.417  -7.927  -7.274  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -8.755  -8.729  -8.053  1.00  1.00           H  
ATOM    275  N   ASP A 218      -9.337   1.146  -6.658  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -9.742   2.462  -7.127  1.00  1.00           C  
ATOM    277  C   ASP A 218      -9.308   2.656  -8.582  1.00  1.00           C  
ATOM    278  O   ASP A 218      -8.787   1.729  -9.202  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -9.147   3.547  -6.226  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -7.820   4.059  -6.735  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -6.841   3.292  -6.744  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -7.758   5.230  -7.155  1.00  1.00           O  
ATOM    283  H   ASP A 218      -8.381   0.937  -6.593  1.00  1.00           H  
ATOM    284  HA  ASP A 218     -10.821   2.515  -7.078  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -9.834   4.377  -6.170  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -8.999   3.141  -5.235  1.00  1.00           H  
ATOM    287  N   ARG A 219      -9.500   3.857  -9.120  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -9.149   4.136 -10.509  1.00  1.00           C  
ATOM    289  C   ARG A 219      -7.637   4.316 -10.704  1.00  1.00           C  
ATOM    290  O   ARG A 219      -7.121   4.054 -11.791  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -9.901   5.374 -11.014  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -9.777   5.588 -12.517  1.00  1.00           C  
ATOM    293  CD  ARG A 219     -10.251   4.371 -13.301  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -9.666   4.321 -14.640  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -9.737   3.265 -15.458  1.00  1.00           C  
ATOM    296  NH1 ARG A 219     -10.430   2.187 -15.111  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -9.128   3.299 -16.635  1.00  1.00           N  
ATOM    298  H   ARG A 219      -9.876   4.574  -8.567  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -9.464   3.284 -11.094  1.00  1.00           H  
ATOM    300  HB2 ARG A 219     -10.949   5.269 -10.773  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -9.512   6.249 -10.513  1.00  1.00           H  
ATOM    302  HG2 ARG A 219     -10.377   6.441 -12.799  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -8.740   5.779 -12.760  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -9.968   3.479 -12.761  1.00  1.00           H  
ATOM    305  HD3 ARG A 219     -11.328   4.412 -13.389  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -9.171   5.125 -14.943  1.00  1.00           H  
ATOM    307 HH11 ARG A 219     -10.917   2.156 -14.234  1.00  1.00           H  
ATOM    308 HH12 ARG A 219     -10.464   1.388 -15.726  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -8.614   4.119 -16.917  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -9.169   2.503 -17.253  1.00  1.00           H  
ATOM    311  N   THR A 220      -6.920   4.743  -9.667  1.00  1.00           N  
ATOM    312  CA  THR A 220      -5.475   4.940  -9.782  1.00  1.00           C  
ATOM    313  C   THR A 220      -4.743   3.602  -9.761  1.00  1.00           C  
ATOM    314  O   THR A 220      -3.576   3.507 -10.152  1.00  1.00           O  
ATOM    315  CB  THR A 220      -4.911   5.847  -8.661  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -5.034   5.212  -7.381  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -5.631   7.186  -8.629  1.00  1.00           C  
ATOM    318  H   THR A 220      -7.365   4.921  -8.805  1.00  1.00           H  
ATOM    319  HA  THR A 220      -5.284   5.423 -10.732  1.00  1.00           H  
ATOM    320  HB  THR A 220      -3.865   6.028  -8.861  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -5.953   4.921  -7.251  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -6.683   7.023  -8.443  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -5.506   7.684  -9.579  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -5.216   7.799  -7.844  1.00  1.00           H  
ATOM    325  N   GLY A 221      -5.443   2.568  -9.310  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -4.859   1.246  -9.241  1.00  1.00           C  
ATOM    327  C   GLY A 221      -4.199   0.991  -7.906  1.00  1.00           C  
ATOM    328  O   GLY A 221      -3.295   0.164  -7.797  1.00  1.00           O  
ATOM    329  H   GLY A 221      -6.367   2.709  -9.016  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -5.634   0.512  -9.396  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -4.120   1.147 -10.023  1.00  1.00           H  
ATOM    332  N   HIS A 222      -4.654   1.703  -6.887  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -4.103   1.560  -5.553  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.745   0.382  -4.838  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.932   0.413  -4.510  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -4.317   2.845  -4.746  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -3.102   3.282  -3.991  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -3.156   3.947  -2.785  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.789   3.141  -4.278  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -1.932   4.190  -2.367  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -1.081   3.714  -3.253  1.00  1.00           N  
ATOM    342  H   HIS A 222      -5.391   2.345  -7.036  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -3.042   1.377  -5.645  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.597   3.644  -5.418  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -5.113   2.686  -4.033  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -3.975   4.239  -2.317  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -1.372   2.665  -5.156  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -1.669   4.687  -1.446  1.00  1.00           H  
ATOM    349  HE2 HIS A 222      -0.124   3.986  -3.311  1.00  1.00           H  
ATOM    350  N   TYR A 223      -3.962  -0.664  -4.627  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -4.444  -1.849  -3.940  1.00  1.00           C  
ATOM    352  C   TYR A 223      -4.643  -1.552  -2.464  1.00  1.00           C  
ATOM    353  O   TYR A 223      -3.691  -1.221  -1.757  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -3.463  -3.008  -4.117  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -4.053  -4.176  -4.863  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -4.959  -5.030  -4.248  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -3.715  -4.417  -6.186  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -5.509  -6.095  -4.931  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -4.259  -5.480  -6.876  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -5.157  -6.315  -6.246  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -5.708  -7.370  -6.934  1.00  1.00           O  
ATOM    362  H   TYR A 223      -3.037  -0.639  -4.945  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -5.396  -2.120  -4.373  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -2.600  -2.662  -4.668  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -3.147  -3.359  -3.145  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -5.231  -4.854  -3.218  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -3.011  -3.759  -6.677  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -6.212  -6.751  -4.438  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -3.980  -5.653  -7.906  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -5.057  -7.713  -7.569  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.883  -1.647  -2.014  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.217  -1.379  -0.628  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.173  -2.441  -0.104  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.927  -3.040  -0.877  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.842   0.013  -0.506  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.984   1.156  -1.058  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -6.813   2.412  -1.264  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.819   1.439  -0.126  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.598  -1.910  -2.628  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.305  -1.411  -0.051  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.786   0.008  -1.032  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -7.033   0.209   0.538  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.580   0.863  -2.015  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -7.290   2.686  -0.335  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -7.567   2.228  -2.016  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -6.171   3.217  -1.588  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -5.194   1.797   0.821  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -4.174   2.189  -0.564  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.252   0.532   0.032  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.118  -2.665   1.205  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -7.951  -3.650   1.884  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.431  -3.496   1.540  1.00  1.00           C  
ATOM    393  O   CYS A 225      -9.987  -4.222   0.708  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.763  -3.487   3.393  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.863  -1.751   3.955  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.474  -2.151   1.741  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -7.621  -4.632   1.592  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.531  -4.045   3.908  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -6.793  -3.870   3.672  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.061  -2.557   2.212  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.470  -2.274   2.021  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.782  -0.902   2.586  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.315  -0.039   1.890  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.333  -3.335   2.714  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.814  -3.156   2.436  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.524  -2.484   3.185  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.296  -3.767   1.365  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.547  -2.028   2.872  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.676  -2.280   0.961  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.035  -4.315   2.367  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.176  -3.274   3.781  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -13.676  -4.304   0.817  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -15.247  -3.647   1.148  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.403  -0.700   3.846  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.635   0.566   4.530  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.867   1.687   3.846  1.00  1.00           C  
ATOM    417  O   ALA A 227     -11.442   2.715   3.478  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -11.236   0.460   5.993  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.941  -1.422   4.323  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.691   0.785   4.481  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -11.479   1.382   6.500  1.00  1.00           H  
ATOM    422  HB2 ALA A 227     -10.175   0.281   6.063  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -11.772  -0.358   6.456  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.570   1.476   3.662  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.726   2.457   3.008  1.00  1.00           C  
ATOM    426  C   CYS A 228      -9.140   2.609   1.544  1.00  1.00           C  
ATOM    427  O   CYS A 228      -9.014   3.681   0.954  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -7.267   2.025   3.126  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -6.827   1.407   4.788  1.00  1.00           S  
ATOM    430  H   CYS A 228      -9.165   0.639   3.984  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.858   3.401   3.512  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -7.071   1.235   2.416  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.628   2.868   2.907  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.657   1.525   0.975  1.00  1.00           N  
ATOM    435  CA  GLY A 229     -10.103   1.548  -0.405  1.00  1.00           C  
ATOM    436  C   GLY A 229     -11.262   2.505  -0.602  1.00  1.00           C  
ATOM    437  O   GLY A 229     -11.333   3.217  -1.605  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.732   0.702   1.501  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -9.282   1.856  -1.035  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.413   0.555  -0.693  1.00  1.00           H  
ATOM    441  N   LEU A 230     -12.174   2.519   0.366  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -13.337   3.397   0.314  1.00  1.00           C  
ATOM    443  C   LEU A 230     -12.905   4.848   0.501  1.00  1.00           C  
ATOM    444  O   LEU A 230     -13.417   5.751  -0.162  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -14.356   3.006   1.390  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.896   1.575   1.296  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.622   1.196   2.577  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.822   1.429   0.098  1.00  1.00           C  
ATOM    449  H   LEU A 230     -12.061   1.918   1.136  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -13.794   3.289  -0.658  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.890   3.127   2.357  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -15.194   3.687   1.327  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -14.068   0.893   1.166  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -15.941   0.166   2.515  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.485   1.833   2.705  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -14.957   1.317   3.419  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -15.294   1.708  -0.801  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -16.679   2.072   0.226  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -16.150   0.402   0.021  1.00  1.00           H  
ATOM    460  N   TYR A 231     -11.934   5.056   1.387  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -11.412   6.390   1.667  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.792   7.000   0.408  1.00  1.00           C  
ATOM    463  O   TYR A 231     -10.903   8.207   0.169  1.00  1.00           O  
ATOM    464  CB  TYR A 231     -10.396   6.318   2.826  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -9.045   6.962   2.554  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -8.849   8.326   2.738  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.965   6.199   2.121  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -7.618   8.908   2.498  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -6.732   6.774   1.880  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -6.564   8.128   2.067  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -5.337   8.703   1.826  1.00  1.00           O  
ATOM    472  H   TYR A 231     -11.560   4.289   1.872  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -12.245   7.008   1.972  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -10.820   6.811   3.688  1.00  1.00           H  
ATOM    475  HB3 TYR A 231     -10.222   5.279   3.071  1.00  1.00           H  
ATOM    476  HD1 TYR A 231      -9.676   8.936   3.073  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -8.098   5.137   1.975  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -7.485   9.970   2.648  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -5.907   6.164   1.544  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -4.943   8.302   1.026  1.00  1.00           H  
ATOM    481  N   HIS A 232     -10.174   6.151  -0.409  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -9.537   6.589  -1.647  1.00  1.00           C  
ATOM    483  C   HIS A 232     -10.561   7.183  -2.609  1.00  1.00           C  
ATOM    484  O   HIS A 232     -10.246   8.087  -3.380  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -8.814   5.415  -2.324  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -7.765   5.830  -3.320  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -7.916   6.889  -4.189  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -6.536   5.324  -3.566  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -6.827   7.014  -4.923  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -5.971   6.077  -4.566  1.00  1.00           N  
ATOM    491  H   HIS A 232     -10.133   5.201  -0.161  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -8.812   7.349  -1.396  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -8.330   4.816  -1.567  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -9.540   4.805  -2.842  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -8.706   7.472  -4.251  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -6.077   4.484  -3.063  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -6.661   7.764  -5.681  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -5.013   6.076  -4.803  1.00  1.00           H  
ATOM    499  N   LYS A 233     -11.786   6.681  -2.559  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -12.834   7.166  -3.446  1.00  1.00           C  
ATOM    501  C   LYS A 233     -13.642   8.287  -2.796  1.00  1.00           C  
ATOM    502  O   LYS A 233     -13.969   9.281  -3.444  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -13.758   6.017  -3.855  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -14.697   6.372  -4.998  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -15.354   5.135  -5.584  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -16.162   5.463  -6.827  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -16.587   4.232  -7.542  1.00  1.00           N  
ATOM    508  H   LYS A 233     -11.990   5.970  -1.913  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -12.355   7.557  -4.331  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -13.153   5.177  -4.161  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -14.357   5.728  -3.003  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -15.464   7.035  -4.628  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -14.134   6.870  -5.774  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -14.587   4.424  -5.845  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -16.010   4.703  -4.843  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -17.039   6.022  -6.537  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -15.554   6.062  -7.487  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -15.751   3.722  -7.903  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -17.207   4.474  -8.343  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -17.107   3.602  -6.892  1.00  1.00           H  
ATOM    521  N   MET A 234     -13.957   8.125  -1.517  1.00  1.00           N  
ATOM    522  CA  MET A 234     -14.736   9.119  -0.786  1.00  1.00           C  
ATOM    523  C   MET A 234     -13.986  10.441  -0.670  1.00  1.00           C  
ATOM    524  O   MET A 234     -14.486  11.490  -1.079  1.00  1.00           O  
ATOM    525  CB  MET A 234     -15.086   8.600   0.610  1.00  1.00           C  
ATOM    526  CG  MET A 234     -15.833   9.610   1.471  1.00  1.00           C  
ATOM    527  SD  MET A 234     -16.236   8.969   3.106  1.00  1.00           S  
ATOM    528  CE  MET A 234     -17.084  10.379   3.819  1.00  1.00           C  
ATOM    529  H   MET A 234     -13.666   7.308  -1.052  1.00  1.00           H  
ATOM    530  HA  MET A 234     -15.651   9.286  -1.334  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -15.704   7.722   0.509  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -14.172   8.331   1.120  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -15.218  10.489   1.587  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -16.752   9.880   0.969  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -16.421  11.232   3.829  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -17.383  10.145   4.830  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -17.959  10.609   3.229  1.00  1.00           H  
ATOM    538  N   ASN A 235     -12.781  10.383  -0.121  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -11.971  11.579   0.064  1.00  1.00           C  
ATOM    540  C   ASN A 235     -11.249  11.942  -1.226  1.00  1.00           C  
ATOM    541  O   ASN A 235     -10.866  13.092  -1.432  1.00  1.00           O  
ATOM    542  CB  ASN A 235     -10.954  11.361   1.190  1.00  1.00           C  
ATOM    543  CG  ASN A 235     -10.646  12.629   1.971  1.00  1.00           C  
ATOM    544  OD1 ASN A 235     -10.527  12.597   3.196  1.00  1.00           O  
ATOM    545  ND2 ASN A 235     -10.503  13.751   1.278  1.00  1.00           N  
ATOM    546  H   ASN A 235     -12.422   9.511   0.159  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -12.631  12.389   0.337  1.00  1.00           H  
ATOM    548  HB2 ASN A 235     -11.343  10.626   1.879  1.00  1.00           H  
ATOM    549  HB3 ASN A 235     -10.032  10.991   0.763  1.00  1.00           H  
ATOM    550 HD21 ASN A 235     -10.598  13.712   0.298  1.00  1.00           H  
ATOM    551 HD22 ASN A 235     -10.310  14.577   1.772  1.00  1.00           H  
ATOM    552  N   GLY A 236     -11.062  10.951  -2.089  1.00  1.00           N  
ATOM    553  CA  GLY A 236     -10.379  11.181  -3.347  1.00  1.00           C  
ATOM    554  C   GLY A 236      -8.879  11.255  -3.169  1.00  1.00           C  
ATOM    555  O   GLY A 236      -8.156  11.684  -4.066  1.00  1.00           O  
ATOM    556  H   GLY A 236     -11.391  10.056  -1.870  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -10.613  10.374  -4.027  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -10.727  12.111  -3.773  1.00  1.00           H  
ATOM    559  N   GLN A 237      -8.417  10.832  -2.002  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -7.002  10.848  -1.680  1.00  1.00           C  
ATOM    561  C   GLN A 237      -6.402   9.475  -1.957  1.00  1.00           C  
ATOM    562  O   GLN A 237      -7.083   8.460  -1.811  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -6.817  11.240  -0.212  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -5.387  11.584   0.169  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -5.290  12.206   1.547  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -5.322  13.428   1.693  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -5.177  11.371   2.568  1.00  1.00           N  
ATOM    568  H   GLN A 237      -9.048  10.488  -1.340  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -6.522  11.581  -2.311  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -7.435  12.100  -0.004  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -7.143  10.418   0.408  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -4.796  10.681   0.156  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -4.993  12.283  -0.554  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -5.161  10.400   2.378  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -5.121  11.750   3.474  1.00  1.00           H  
ATOM    576  N   ASN A 238      -5.142   9.453  -2.370  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -4.451   8.205  -2.685  1.00  1.00           C  
ATOM    578  C   ASN A 238      -4.299   7.334  -1.443  1.00  1.00           C  
ATOM    579  O   ASN A 238      -4.052   7.894  -0.355  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -3.074   8.492  -3.291  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -2.482   7.284  -3.997  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -3.200   6.491  -4.611  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -1.166   7.137  -3.914  1.00  1.00           N  
ATOM    584  H   ASN A 238      -4.653  10.304  -2.457  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -5.046   7.672  -3.409  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -3.163   9.297  -4.008  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -2.399   8.792  -2.503  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -0.660   7.805  -3.409  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -0.751   6.371  -4.366  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      25.148   2.678 -13.550  1.00  1.00           N  
ATOM    592  CA  GLY B   1      23.922   2.102 -12.951  1.00  1.00           C  
ATOM    593  C   GLY B   1      24.097   1.824 -11.477  1.00  1.00           C  
ATOM    594  O   GLY B   1      24.733   2.612 -10.777  1.00  1.00           O  
ATOM    595  H1  GLY B   1      24.964   2.977 -14.532  1.00  1.00           H  
ATOM    596  H2  GLY B   1      25.914   1.970 -13.551  1.00  1.00           H  
ATOM    597  H3  GLY B   1      25.462   3.505 -12.999  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      23.107   2.798 -13.083  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      23.682   1.178 -13.457  1.00  1.00           H  
ATOM    600  N   SER B   2      23.530   0.707 -11.016  1.00  1.00           N  
ATOM    601  CA  SER B   2      23.609   0.287  -9.614  1.00  1.00           C  
ATOM    602  C   SER B   2      22.767   1.186  -8.707  1.00  1.00           C  
ATOM    603  O   SER B   2      21.798   0.728  -8.099  1.00  1.00           O  
ATOM    604  CB  SER B   2      25.063   0.253  -9.133  1.00  1.00           C  
ATOM    605  OG  SER B   2      25.884  -0.444 -10.060  1.00  1.00           O  
ATOM    606  H   SER B   2      23.029   0.142 -11.640  1.00  1.00           H  
ATOM    607  HA  SER B   2      23.208  -0.714  -9.559  1.00  1.00           H  
ATOM    608  HB2 SER B   2      25.433   1.264  -9.032  1.00  1.00           H  
ATOM    609  HB3 SER B   2      25.114  -0.248  -8.178  1.00  1.00           H  
ATOM    610  HG  SER B   2      25.429  -1.254 -10.346  1.00  1.00           H  
ATOM    611  N   LEU B   3      23.131   2.460  -8.631  1.00  1.00           N  
ATOM    612  CA  LEU B   3      22.421   3.419  -7.798  1.00  1.00           C  
ATOM    613  C   LEU B   3      21.207   3.973  -8.536  1.00  1.00           C  
ATOM    614  O   LEU B   3      21.065   3.764  -9.743  1.00  1.00           O  
ATOM    615  CB  LEU B   3      23.363   4.550  -7.393  1.00  1.00           C  
ATOM    616  CG  LEU B   3      24.558   4.114  -6.544  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      25.568   5.243  -6.423  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      24.096   3.663  -5.165  1.00  1.00           C  
ATOM    619  H   LEU B   3      23.892   2.770  -9.171  1.00  1.00           H  
ATOM    620  HA  LEU B   3      22.086   2.905  -6.910  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      23.735   5.016  -8.293  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      22.800   5.281  -6.834  1.00  1.00           H  
ATOM    623  HG  LEU B   3      25.047   3.280  -7.023  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      26.395   4.923  -5.806  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      25.093   6.101  -5.971  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      25.932   5.507  -7.405  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      24.940   3.280  -4.609  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      23.351   2.888  -5.271  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      23.669   4.502  -4.639  1.00  1.00           H  
ATOM    630  N   LEU B   4      20.334   4.668  -7.797  1.00  1.00           N  
ATOM    631  CA  LEU B   4      19.110   5.257  -8.354  1.00  1.00           C  
ATOM    632  C   LEU B   4      18.135   4.163  -8.779  1.00  1.00           C  
ATOM    633  O   LEU B   4      17.179   4.411  -9.520  1.00  1.00           O  
ATOM    634  CB  LEU B   4      19.427   6.180  -9.543  1.00  1.00           C  
ATOM    635  CG  LEU B   4      19.417   7.684  -9.241  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      18.031   8.135  -8.811  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      20.445   8.033  -8.175  1.00  1.00           C  
ATOM    638  H   LEU B   4      20.517   4.784  -6.836  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.646   5.841  -7.574  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.405   5.919  -9.920  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      18.701   5.990 -10.319  1.00  1.00           H  
ATOM    642  HG  LEU B   4      19.675   8.223 -10.141  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      18.034   9.202  -8.643  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      17.754   7.627  -7.899  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      17.319   7.895  -9.587  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      20.482   9.106  -8.052  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      21.417   7.671  -8.478  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      20.165   7.573  -7.239  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.375   2.955  -8.289  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.538   1.813  -8.616  1.00  1.00           C  
ATOM    651  C   LYS B   5      17.048   1.116  -7.353  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.848   0.715  -6.506  1.00  1.00           O  
ATOM    653  CB  LYS B   5      18.317   0.819  -9.482  1.00  1.00           C  
ATOM    654  CG  LYS B   5      18.656   1.336 -10.873  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.511   1.115 -11.849  1.00  1.00           C  
ATOM    656  CE  LYS B   5      16.500   2.251 -11.804  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      15.227   1.890 -12.479  1.00  1.00           N  
ATOM    658  H   LYS B   5      19.138   2.831  -7.680  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.685   2.173  -9.171  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      19.241   0.572  -8.980  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      17.728  -0.082  -9.590  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      18.862   2.394 -10.812  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      19.531   0.816 -11.234  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      17.915   1.048 -12.848  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      17.012   0.190 -11.600  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      16.293   2.493 -10.772  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      16.925   3.112 -12.295  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      14.777   1.084 -11.991  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      15.407   1.622 -13.471  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      14.571   2.699 -12.463  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.724   0.981  -7.200  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.135   0.308  -6.046  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.292  -1.209  -6.138  1.00  1.00           C  
ATOM    674  O   PRO B   6      15.023  -1.812  -7.181  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.661   0.708  -6.112  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.401   0.996  -7.552  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.700   1.487  -8.134  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.566   0.657  -5.119  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      13.048  -0.108  -5.756  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      13.496   1.581  -5.499  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      13.085   0.094  -8.054  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      12.641   1.758  -7.639  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.848   1.077  -9.123  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.712   2.567  -8.168  1.00  1.00           H  
ATOM    685  N   ALA B   7      15.731  -1.823  -5.052  1.00  1.00           N  
ATOM    686  CA  ALA B   7      15.929  -3.265  -5.024  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.391  -3.869  -3.734  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.639  -5.036  -3.429  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.404  -3.600  -5.185  1.00  1.00           C  
ATOM    690  H   ALA B   7      15.922  -1.294  -4.246  1.00  1.00           H  
ATOM    691  HA  ALA B   7      15.396  -3.690  -5.860  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.943  -3.280  -4.305  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      17.796  -3.092  -6.053  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      17.518  -4.667  -5.310  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.664  -3.067  -2.971  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.095  -3.526  -1.713  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.575  -3.413  -1.735  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.024  -2.424  -2.225  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.645  -2.707  -0.540  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.165  -2.640  -0.480  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.779  -3.978  -0.102  1.00  1.00           C  
ATOM    702  NE  ARG B   8      18.144  -3.820   0.400  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      19.018  -4.817   0.527  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      18.681  -6.054   0.189  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      20.231  -4.569   0.999  1.00  1.00           N  
ATOM    706  H   ARG B   8      14.500  -2.141  -3.262  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.369  -4.562  -1.580  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.267  -1.697  -0.615  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.291  -3.142   0.382  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.538  -2.346  -1.448  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.453  -1.905   0.256  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      16.171  -4.439   0.662  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.799  -4.609  -0.977  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.425  -2.911   0.663  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.758  -6.251  -0.161  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      19.347  -6.803   0.271  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.489  -3.630   1.254  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      20.893  -5.321   1.120  1.00  1.00           H  
ATOM    719  N   PHE B   9      11.907  -4.431  -1.210  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.450  -4.442  -1.141  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.008  -4.679   0.297  1.00  1.00           C  
ATOM    722  O   PHE B   9       8.824  -4.834   0.593  1.00  1.00           O  
ATOM    723  CB  PHE B   9       9.855  -5.502  -2.077  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.541  -6.842  -2.026  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      10.216  -7.771  -1.050  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      11.502  -7.174  -2.967  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      10.840  -9.004  -1.012  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      12.129  -8.405  -2.934  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      11.796  -9.322  -1.956  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.409  -5.202  -0.859  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.102  -3.466  -1.450  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       8.818  -5.655  -1.817  1.00  1.00           H  
ATOM    733  HB3 PHE B   9       9.912  -5.140  -3.093  1.00  1.00           H  
ATOM    734  HD1 PHE B   9       9.470  -7.523  -0.310  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      11.763  -6.458  -3.732  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      10.579  -9.719  -0.246  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      12.877  -8.650  -3.673  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      12.284 -10.285  -1.929  1.00  1.00           H  
ATOM    739  N   MET B  10      10.987  -4.705   1.185  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.745  -4.906   2.601  1.00  1.00           C  
ATOM    741  C   MET B  10      11.174  -3.665   3.372  1.00  1.00           C  
ATOM    742  O   MET B  10      12.216  -3.075   3.075  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.517  -6.133   3.097  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.334  -6.425   4.578  1.00  1.00           C  
ATOM    745  SD  MET B  10      12.196  -7.925   5.093  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.674  -8.047   6.804  1.00  1.00           C  
ATOM    747  H   MET B  10      11.907  -4.575   0.878  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.687  -5.067   2.745  1.00  1.00           H  
ATOM    749  HB2 MET B  10      11.186  -6.997   2.541  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.569  -5.979   2.911  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.720  -5.591   5.147  1.00  1.00           H  
ATOM    752  HG3 MET B  10      10.280  -6.542   4.782  1.00  1.00           H  
ATOM    753  HE1 MET B  10      12.116  -8.922   7.254  1.00  1.00           H  
ATOM    754  HE2 MET B  10      10.598  -8.124   6.845  1.00  1.00           H  
ATOM    755  HE3 MET B  10      11.992  -7.166   7.341  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.361  -3.252   4.331  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.676  -2.090   5.138  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.709  -2.449   6.197  1.00  1.00           C  
ATOM    759  O   CYS B  11      11.793  -3.597   6.634  1.00  1.00           O  
ATOM    760  CB  CYS B  11       9.410  -1.547   5.803  1.00  1.00           C  
ATOM    761  SG  CYS B  11       9.607   0.099   6.553  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.528  -3.739   4.500  1.00  1.00           H  
ATOM    763  HA  CYS B  11      11.088  -1.332   4.489  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.626  -1.477   5.064  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       9.103  -2.228   6.584  1.00  1.00           H  
ATOM    766  N   LEU B  12      12.488  -1.467   6.602  1.00  1.00           N  
ATOM    767  CA  LEU B  12      13.504  -1.673   7.618  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.985  -1.225   8.985  1.00  1.00           C  
ATOM    769  O   LEU B  12      13.041  -1.998   9.940  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.809  -0.960   7.255  1.00  1.00           C  
ATOM    771  CG  LEU B  12      15.681  -1.697   6.237  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      15.307  -1.294   4.818  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      17.153  -1.427   6.507  1.00  1.00           C  
ATOM    774  H   LEU B  12      12.362  -0.575   6.219  1.00  1.00           H  
ATOM    775  HA  LEU B  12      13.695  -2.736   7.665  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.564   0.012   6.850  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      15.385  -0.822   8.158  1.00  1.00           H  
ATOM    778  HG  LEU B  12      15.513  -2.760   6.335  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      15.954  -1.799   4.117  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      15.420  -0.226   4.706  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      14.281  -1.570   4.624  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      17.339  -0.365   6.455  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      17.754  -1.934   5.766  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      17.411  -1.790   7.491  1.00  1.00           H  
ATOM    785  N   PRO B  13      12.482   0.025   9.119  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.933   0.500  10.389  1.00  1.00           C  
ATOM    787  C   PRO B  13      10.680  -0.285  10.771  1.00  1.00           C  
ATOM    788  O   PRO B  13      10.555  -0.765  11.902  1.00  1.00           O  
ATOM    789  CB  PRO B  13      11.590   1.974  10.126  1.00  1.00           C  
ATOM    790  CG  PRO B  13      12.341   2.334   8.891  1.00  1.00           C  
ATOM    791  CD  PRO B  13      12.423   1.072   8.085  1.00  1.00           C  
ATOM    792  HA  PRO B  13      12.659   0.428  11.187  1.00  1.00           H  
ATOM    793  HB2 PRO B  13      10.525   2.078   9.982  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.906   2.572  10.967  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      11.807   3.096   8.343  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      13.330   2.678   9.149  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      11.543   0.959   7.471  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      13.316   1.066   7.477  1.00  1.00           H  
ATOM    799  N   CYS B  14       9.768  -0.434   9.812  1.00  1.00           N  
ATOM    800  CA  CYS B  14       8.530  -1.161  10.035  1.00  1.00           C  
ATOM    801  C   CYS B  14       8.771  -2.664   9.993  1.00  1.00           C  
ATOM    802  O   CYS B  14       8.379  -3.394  10.906  1.00  1.00           O  
ATOM    803  CB  CYS B  14       7.498  -0.766   8.981  1.00  1.00           C  
ATOM    804  SG  CYS B  14       7.216   1.028   8.864  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.937  -0.043   8.924  1.00  1.00           H  
ATOM    806  HA  CYS B  14       8.158  -0.894  11.012  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.831  -1.108   8.013  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       6.553  -1.233   9.218  1.00  1.00           H  
ATOM    809  N   GLY B  15       9.404  -3.119   8.923  1.00  1.00           N  
ATOM    810  CA  GLY B  15       9.699  -4.530   8.770  1.00  1.00           C  
ATOM    811  C   GLY B  15       8.721  -5.229   7.851  1.00  1.00           C  
ATOM    812  O   GLY B  15       9.011  -6.303   7.327  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.676  -2.486   8.222  1.00  1.00           H  
ATOM    814  HA2 GLY B  15      10.693  -4.635   8.363  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       9.667  -5.002   9.741  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.564  -4.615   7.646  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.539  -5.196   6.788  1.00  1.00           C  
ATOM    818  C   ILE B  16       6.990  -5.179   5.330  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.398  -4.141   4.809  1.00  1.00           O  
ATOM    820  CB  ILE B  16       5.188  -4.451   6.914  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       4.679  -4.482   8.356  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       4.146  -5.061   5.989  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.976  -3.220   9.134  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.401  -3.749   8.072  1.00  1.00           H  
ATOM    825  HA  ILE B  16       6.392  -6.223   7.096  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.342  -3.426   6.617  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       3.606  -4.617   8.347  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       5.137  -5.311   8.876  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.220  -4.513   6.081  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       3.982  -6.093   6.262  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.495  -5.009   4.967  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       6.041  -3.049   9.151  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       4.613  -3.328  10.144  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       4.484  -2.381   8.663  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.918  -6.330   4.683  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.318  -6.451   3.292  1.00  1.00           C  
ATOM    837  C   ALA B  17       6.099  -6.561   2.389  1.00  1.00           C  
ATOM    838  O   ALA B  17       5.139  -7.258   2.717  1.00  1.00           O  
ATOM    839  CB  ALA B  17       8.219  -7.662   3.105  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.574  -7.123   5.154  1.00  1.00           H  
ATOM    841  HA  ALA B  17       7.879  -5.569   3.025  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.689  -8.555   3.400  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       9.102  -7.549   3.715  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       8.506  -7.740   2.066  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.137  -5.875   1.259  1.00  1.00           N  
ATOM    846  CA  PHE B  18       5.036  -5.909   0.312  1.00  1.00           C  
ATOM    847  C   PHE B  18       5.527  -6.397  -1.041  1.00  1.00           C  
ATOM    848  O   PHE B  18       6.731  -6.449  -1.290  1.00  1.00           O  
ATOM    849  CB  PHE B  18       4.388  -4.527   0.173  1.00  1.00           C  
ATOM    850  CG  PHE B  18       3.505  -4.153   1.333  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       2.877  -5.131   2.090  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       3.307  -2.825   1.670  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       2.069  -4.791   3.157  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.498  -2.481   2.736  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       1.882  -3.464   3.483  1.00  1.00           C  
ATOM    856  H   PHE B  18       6.935  -5.342   1.046  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.300  -6.606   0.686  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       5.165  -3.781   0.095  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       3.787  -4.508  -0.724  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       3.024  -6.170   1.837  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       3.789  -2.053   1.087  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       1.587  -5.565   3.736  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       2.353  -1.442   2.989  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       1.250  -3.194   4.317  1.00  1.00           H  
ATOM    865  N   SER B  19       4.596  -6.751  -1.906  1.00  1.00           N  
ATOM    866  CA  SER B  19       4.935  -7.235  -3.232  1.00  1.00           C  
ATOM    867  C   SER B  19       4.396  -6.291  -4.302  1.00  1.00           C  
ATOM    868  O   SER B  19       5.068  -6.022  -5.301  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.393  -8.655  -3.441  1.00  1.00           C  
ATOM    870  OG  SER B  19       3.196  -8.873  -2.705  1.00  1.00           O  
ATOM    871  H   SER B  19       3.647  -6.674  -1.648  1.00  1.00           H  
ATOM    872  HA  SER B  19       6.013  -7.259  -3.306  1.00  1.00           H  
ATOM    873  HB2 SER B  19       4.184  -8.806  -4.490  1.00  1.00           H  
ATOM    874  HB3 SER B  19       5.135  -9.371  -3.118  1.00  1.00           H  
ATOM    875  HG  SER B  19       2.974  -8.075  -2.197  1.00  1.00           H  
ATOM    876  N   SER B  20       3.187  -5.780  -4.084  1.00  1.00           N  
ATOM    877  CA  SER B  20       2.571  -4.863  -5.029  1.00  1.00           C  
ATOM    878  C   SER B  20       3.249  -3.497  -4.953  1.00  1.00           C  
ATOM    879  O   SER B  20       3.490  -2.971  -3.865  1.00  1.00           O  
ATOM    880  CB  SER B  20       1.073  -4.721  -4.739  1.00  1.00           C  
ATOM    881  OG  SER B  20       0.493  -5.973  -4.416  1.00  1.00           O  
ATOM    882  H   SER B  20       2.700  -6.020  -3.262  1.00  1.00           H  
ATOM    883  HA  SER B  20       2.702  -5.266  -6.021  1.00  1.00           H  
ATOM    884  HB2 SER B  20       0.933  -4.048  -3.905  1.00  1.00           H  
ATOM    885  HB3 SER B  20       0.575  -4.322  -5.611  1.00  1.00           H  
ATOM    886  HG  SER B  20       0.279  -5.994  -3.461  1.00  1.00           H  
ATOM    887  N   PRO B  21       3.580  -2.908  -6.109  1.00  1.00           N  
ATOM    888  CA  PRO B  21       4.230  -1.598  -6.164  1.00  1.00           C  
ATOM    889  C   PRO B  21       3.334  -0.502  -5.595  1.00  1.00           C  
ATOM    890  O   PRO B  21       3.815   0.463  -5.004  1.00  1.00           O  
ATOM    891  CB  PRO B  21       4.477  -1.372  -7.662  1.00  1.00           C  
ATOM    892  CG  PRO B  21       3.527  -2.286  -8.354  1.00  1.00           C  
ATOM    893  CD  PRO B  21       3.360  -3.475  -7.450  1.00  1.00           C  
ATOM    894  HA  PRO B  21       5.173  -1.603  -5.636  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       4.279  -0.340  -7.910  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       5.500  -1.615  -7.902  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       2.580  -1.788  -8.496  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       3.938  -2.591  -9.305  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       2.364  -3.882  -7.540  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       4.099  -4.231  -7.675  1.00  1.00           H  
ATOM    901  N   SER B  22       2.030  -0.679  -5.759  1.00  1.00           N  
ATOM    902  CA  SER B  22       1.049   0.281  -5.285  1.00  1.00           C  
ATOM    903  C   SER B  22       0.958   0.303  -3.759  1.00  1.00           C  
ATOM    904  O   SER B  22       0.784   1.363  -3.159  1.00  1.00           O  
ATOM    905  CB  SER B  22      -0.308  -0.065  -5.888  1.00  1.00           C  
ATOM    906  OG  SER B  22      -0.155  -1.017  -6.929  1.00  1.00           O  
ATOM    907  H   SER B  22       1.713  -1.482  -6.228  1.00  1.00           H  
ATOM    908  HA  SER B  22       1.345   1.258  -5.632  1.00  1.00           H  
ATOM    909  HB2 SER B  22      -0.946  -0.482  -5.123  1.00  1.00           H  
ATOM    910  HB3 SER B  22      -0.761   0.827  -6.293  1.00  1.00           H  
ATOM    911  HG  SER B  22       0.092  -0.557  -7.750  1.00  1.00           H  
ATOM    912  N   THR B  23       1.080  -0.861  -3.131  1.00  1.00           N  
ATOM    913  CA  THR B  23       0.991  -0.947  -1.683  1.00  1.00           C  
ATOM    914  C   THR B  23       2.281  -0.473  -1.026  1.00  1.00           C  
ATOM    915  O   THR B  23       2.249   0.273  -0.045  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.653  -2.377  -1.227  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.449  -3.326  -1.943  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.816  -2.671  -1.467  1.00  1.00           C  
ATOM    919  H   THR B  23       1.243  -1.678  -3.649  1.00  1.00           H  
ATOM    920  HA  THR B  23       0.187  -0.297  -1.368  1.00  1.00           H  
ATOM    921  HB  THR B  23       0.857  -2.464  -0.169  1.00  1.00           H  
ATOM    922  HG1 THR B  23       1.117  -4.217  -1.767  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -1.417  -1.935  -0.952  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.054  -3.656  -1.093  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -1.022  -2.627  -2.525  1.00  1.00           H  
ATOM    926  N   LEU B  24       3.412  -0.889  -1.589  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.716  -0.499  -1.065  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.927   1.007  -1.209  1.00  1.00           C  
ATOM    929  O   LEU B  24       5.613   1.628  -0.394  1.00  1.00           O  
ATOM    930  CB  LEU B  24       5.829  -1.258  -1.793  1.00  1.00           C  
ATOM    931  CG  LEU B  24       7.232  -1.082  -1.206  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       7.306  -1.681   0.191  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       8.274  -1.713  -2.120  1.00  1.00           C  
ATOM    934  H   LEU B  24       3.366  -1.489  -2.367  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.743  -0.756  -0.018  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       5.585  -2.311  -1.780  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       5.849  -0.925  -2.820  1.00  1.00           H  
ATOM    938  HG  LEU B  24       7.450  -0.027  -1.126  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       7.187  -2.753   0.130  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       6.517  -1.267   0.802  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       8.263  -1.448   0.631  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       8.072  -2.769  -2.224  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       9.257  -1.576  -1.694  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       8.234  -1.243  -3.091  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.320   1.585  -2.244  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.428   3.016  -2.510  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.900   3.837  -1.337  1.00  1.00           C  
ATOM    948  O   GLU B  25       4.628   4.642  -0.757  1.00  1.00           O  
ATOM    949  CB  GLU B  25       3.666   3.374  -3.791  1.00  1.00           C  
ATOM    950  CG  GLU B  25       3.530   4.869  -4.037  1.00  1.00           C  
ATOM    951  CD  GLU B  25       2.087   5.290  -4.234  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       1.220   4.824  -3.470  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       1.813   6.087  -5.157  1.00  1.00           O  
ATOM    954  H   GLU B  25       3.785   1.029  -2.850  1.00  1.00           H  
ATOM    955  HA  GLU B  25       5.473   3.247  -2.651  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       4.184   2.941  -4.633  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       2.673   2.950  -3.735  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       3.934   5.399  -3.187  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       4.092   5.127  -4.922  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.640   3.621  -0.983  1.00  1.00           N  
ATOM    961  CA  ALA B  26       2.030   4.357   0.114  1.00  1.00           C  
ATOM    962  C   ALA B  26       2.607   3.929   1.457  1.00  1.00           C  
ATOM    963  O   ALA B  26       2.658   4.729   2.391  1.00  1.00           O  
ATOM    964  CB  ALA B  26       0.528   4.206   0.095  1.00  1.00           C  
ATOM    965  H   ALA B  26       2.108   2.964  -1.478  1.00  1.00           H  
ATOM    966  HA  ALA B  26       2.257   5.403  -0.033  1.00  1.00           H  
ATOM    967  HB1 ALA B  26       0.096   4.824   0.869  1.00  1.00           H  
ATOM    968  HB2 ALA B  26       0.266   3.173   0.271  1.00  1.00           H  
ATOM    969  HB3 ALA B  26       0.147   4.516  -0.866  1.00  1.00           H  
ATOM    970  N   HIS B  27       3.002   2.659   1.569  1.00  1.00           N  
ATOM    971  CA  HIS B  27       3.627   2.166   2.799  1.00  1.00           C  
ATOM    972  C   HIS B  27       4.766   3.100   3.197  1.00  1.00           C  
ATOM    973  O   HIS B  27       4.867   3.510   4.353  1.00  1.00           O  
ATOM    974  CB  HIS B  27       4.175   0.731   2.619  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.910   0.181   3.825  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       4.729  -1.090   4.328  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.835   0.766   4.636  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       5.528  -1.227   5.401  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       6.214  -0.124   5.627  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.831   2.036   0.824  1.00  1.00           H  
ATOM    981  HA  HIS B  27       2.879   2.168   3.580  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       3.351   0.066   2.408  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.859   0.721   1.781  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       4.134  -1.777   3.961  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       6.216   1.771   4.537  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       5.597  -2.122   6.001  1.00  1.00           H  
ATOM    987  N   GLN B  28       5.585   3.462   2.214  1.00  1.00           N  
ATOM    988  CA  GLN B  28       6.747   4.327   2.426  1.00  1.00           C  
ATOM    989  C   GLN B  28       6.353   5.771   2.784  1.00  1.00           C  
ATOM    990  O   GLN B  28       7.165   6.691   2.659  1.00  1.00           O  
ATOM    991  CB  GLN B  28       7.611   4.318   1.158  1.00  1.00           C  
ATOM    992  CG  GLN B  28       9.060   4.718   1.390  1.00  1.00           C  
ATOM    993  CD  GLN B  28       9.621   5.546   0.251  1.00  1.00           C  
ATOM    994  OE1 GLN B  28      10.241   5.019  -0.674  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.393   6.849   0.307  1.00  1.00           N  
ATOM    996  H   GLN B  28       5.401   3.135   1.305  1.00  1.00           H  
ATOM    997  HA  GLN B  28       7.322   3.913   3.240  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       7.599   3.322   0.740  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.181   5.002   0.441  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       9.120   5.297   2.301  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       9.655   3.823   1.493  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       8.885   7.197   1.069  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28       9.737   7.415  -0.426  1.00  1.00           H  
ATOM   1004  N   ALA B  29       5.129   5.968   3.252  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       4.650   7.291   3.616  1.00  1.00           C  
ATOM   1006  C   ALA B  29       3.632   7.223   4.750  1.00  1.00           C  
ATOM   1007  O   ALA B  29       3.778   7.889   5.774  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       4.025   7.965   2.406  1.00  1.00           C  
ATOM   1009  H   ALA B  29       4.533   5.199   3.362  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       5.496   7.882   3.933  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       3.112   7.447   2.141  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       4.714   7.930   1.577  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       3.799   8.994   2.643  1.00  1.00           H  
ATOM   1014  N   TYR B  30       2.608   6.400   4.562  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       1.539   6.264   5.544  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.897   5.243   6.618  1.00  1.00           C  
ATOM   1017  O   TYR B  30       1.550   5.410   7.787  1.00  1.00           O  
ATOM   1018  CB  TYR B  30       0.226   5.802   4.885  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -0.240   6.550   3.639  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30       0.637   6.938   2.640  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.592   6.821   3.450  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30       0.192   7.569   1.500  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -2.043   7.455   2.312  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -1.148   7.828   1.342  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -1.595   8.454   0.206  1.00  1.00           O  
ATOM   1026  H   TYR B  30       2.567   5.868   3.734  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       1.381   7.226   6.008  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30       0.335   4.768   4.604  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -0.563   5.875   5.619  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30       1.690   6.740   2.764  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -2.296   6.529   4.214  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30       0.894   7.853   0.738  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -3.096   7.649   2.182  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -2.530   8.209   0.053  1.00  1.00           H  
ATOM   1035  N   TYR B  31       2.576   4.178   6.211  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.937   3.106   7.132  1.00  1.00           C  
ATOM   1037  C   TYR B  31       4.188   3.438   7.933  1.00  1.00           C  
ATOM   1038  O   TYR B  31       4.222   3.224   9.148  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       3.141   1.802   6.366  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.461   0.610   6.992  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       2.736   0.233   8.300  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.535  -0.137   6.275  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       2.110  -0.856   8.873  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.905  -1.225   6.842  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       1.194  -1.580   8.140  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       0.561  -2.661   8.710  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.850   4.117   5.273  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       2.115   2.976   7.819  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.749   1.916   5.368  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       4.199   1.590   6.310  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       3.455   0.802   8.872  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       1.310   0.144   5.257  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       2.337  -1.135   9.891  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       0.188  -1.793   6.268  1.00  1.00           H  
ATOM   1055  HH  TYR B  31       0.294  -3.281   8.013  1.00  1.00           H  
ATOM   1056  N   CYS B  32       5.216   3.938   7.256  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       6.458   4.294   7.922  1.00  1.00           C  
ATOM   1058  C   CYS B  32       6.288   5.572   8.745  1.00  1.00           C  
ATOM   1059  O   CYS B  32       6.782   6.637   8.366  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.582   4.473   6.904  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.834   3.055   5.783  1.00  1.00           S  
ATOM   1062  H   CYS B  32       5.137   4.069   6.288  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.716   3.484   8.590  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       7.367   5.336   6.291  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       8.507   4.642   7.434  1.00  1.00           H  
ATOM   1066  N   SER B  33       5.567   5.444   9.854  1.00  1.00           N  
ATOM   1067  CA  SER B  33       5.306   6.544  10.775  1.00  1.00           C  
ATOM   1068  C   SER B  33       4.536   7.684  10.103  1.00  1.00           C  
ATOM   1069  O   SER B  33       3.304   7.703  10.117  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.618   7.048  11.372  1.00  1.00           C  
ATOM   1071  OG  SER B  33       7.386   5.965  11.876  1.00  1.00           O  
ATOM   1072  H   SER B  33       5.177   4.566  10.053  1.00  1.00           H  
ATOM   1073  HA  SER B  33       4.696   6.151  11.576  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       7.189   7.554  10.607  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       6.407   7.732  12.179  1.00  1.00           H  
ATOM   1076  HG  SER B  33       7.245   5.183  11.319  1.00  1.00           H  
ATOM   1077  N   HIS B  34       5.257   8.630   9.516  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       4.634   9.767   8.856  1.00  1.00           C  
ATOM   1079  C   HIS B  34       5.596  10.397   7.857  1.00  1.00           C  
ATOM   1080  O   HIS B  34       5.891  11.591   7.938  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       4.209  10.812   9.890  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       2.726  10.999   9.995  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       2.116  11.480  11.128  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       1.733  10.783   9.099  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       0.816  11.553  10.931  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34       0.553  11.137   9.707  1.00  1.00           N  
ATOM   1087  H   HIS B  34       6.240   8.558   9.519  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       3.762   9.413   8.330  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       4.572  10.514  10.862  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       4.646  11.765   9.627  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       2.578  11.742  11.964  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34       1.847  10.405   8.093  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34       0.088  11.899  11.650  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -0.295  11.319   9.230  1.00  1.00           H  
ATOM   1095  N   ARG B  35       6.089   9.594   6.924  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       7.016  10.087   5.912  1.00  1.00           C  
ATOM   1097  C   ARG B  35       6.264  10.882   4.850  1.00  1.00           C  
ATOM   1098  O   ARG B  35       5.868  10.347   3.813  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       7.784   8.930   5.270  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       9.051   9.368   4.546  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       9.762   8.197   3.879  1.00  1.00           C  
ATOM   1102  NE  ARG B  35      10.434   7.326   4.847  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35      10.045   6.080   5.123  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       8.985   5.568   4.515  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35      10.711   5.343   6.005  1.00  1.00           N  
ATOM   1106  H   ARG B  35       5.820   8.650   6.912  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       7.718  10.744   6.402  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       8.059   8.225   6.040  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       7.139   8.439   4.558  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       8.790  10.093   3.791  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       9.721   9.821   5.262  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       9.034   7.616   3.333  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35      10.498   8.587   3.191  1.00  1.00           H  
ATOM   1114  HE  ARG B  35      11.223   7.697   5.319  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       8.477   6.112   3.841  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       8.662   4.637   4.754  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35      11.519   5.718   6.478  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35      10.407   4.407   6.210  1.00  1.00           H  
ATOM   1119  N   ILE B  36       6.066  12.159   5.123  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       5.350  13.039   4.216  1.00  1.00           C  
ATOM   1121  C   ILE B  36       6.322  13.959   3.481  1.00  1.00           C  
ATOM   1122  O   ILE B  36       6.235  14.042   2.238  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       4.287  13.874   4.973  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       3.688  14.948   4.061  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       4.885  14.502   6.228  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       2.593  15.758   4.718  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       7.190  14.571   4.141  1.00  1.00           O  
ATOM   1128  H   ILE B  36       6.423  12.526   5.959  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       4.841  12.421   3.490  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       3.500  13.205   5.284  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       4.468  15.631   3.761  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       3.271  14.476   3.183  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       5.202  13.721   6.903  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       4.141  15.115   6.714  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       5.734  15.112   5.958  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       1.783  15.103   5.002  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       2.229  16.498   4.023  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       2.986  16.248   5.596  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.932  -0.638   4.573  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.488   0.956   6.597  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A 200      -2.019  13.745   0.002  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -2.105  14.790   1.047  1.00  1.00           C  
ATOM      3  C   GLU A 200      -2.551  14.190   2.377  1.00  1.00           C  
ATOM      4  O   GLU A 200      -1.857  14.312   3.385  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -3.080  15.896   0.626  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -2.556  16.786  -0.493  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -2.716  16.160  -1.863  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -1.981  15.204  -2.170  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -3.579  16.622  -2.638  1.00  1.00           O  
ATOM     10  H   GLU A 200      -2.929  13.248  -0.086  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -1.120  15.219   1.173  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -3.998  15.439   0.290  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -3.291  16.519   1.482  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -3.097  17.722  -0.476  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -1.507  16.976  -0.321  1.00  1.00           H  
ATOM     16  N   ALA A 201      -3.709  13.538   2.371  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -4.249  12.929   3.580  1.00  1.00           C  
ATOM     18  C   ALA A 201      -3.556  11.607   3.891  1.00  1.00           C  
ATOM     19  O   ALA A 201      -3.068  11.396   4.999  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -5.754  12.724   3.447  1.00  1.00           C  
ATOM     21  H   ALA A 201      -4.214  13.467   1.533  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -4.076  13.612   4.399  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -6.133  12.257   4.344  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -5.959  12.088   2.598  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -6.239  13.680   3.307  1.00  1.00           H  
ATOM     26  N   ARG A 202      -3.514  10.725   2.904  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.889   9.418   3.056  1.00  1.00           C  
ATOM     28  C   ARG A 202      -2.567   8.862   1.674  1.00  1.00           C  
ATOM     29  O   ARG A 202      -3.118   9.326   0.674  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -3.823   8.472   3.837  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -3.227   7.109   4.172  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -2.175   7.170   5.279  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -2.110   8.472   5.953  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -0.979   9.004   6.430  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       0.169   8.341   6.322  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -0.998  10.198   7.017  1.00  1.00           N  
ATOM     37  H   ARG A 202      -3.909  10.959   2.038  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -1.968   9.549   3.605  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -4.096   8.949   4.767  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -4.718   8.311   3.254  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -4.023   6.454   4.491  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -2.770   6.705   3.282  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -2.409   6.414   6.015  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -1.208   6.954   4.845  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -2.954   8.975   6.052  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       0.193   7.436   5.875  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       1.022   8.734   6.686  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -1.859  10.710   7.102  1.00  1.00           H  
ATOM     49 HH22 ARG A 202      -0.144  10.601   7.372  1.00  1.00           H  
ATOM     50  N   GLU A 203      -1.658   7.907   1.614  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -1.261   7.304   0.355  1.00  1.00           C  
ATOM     52  C   GLU A 203      -1.727   5.854   0.276  1.00  1.00           C  
ATOM     53  O   GLU A 203      -1.556   5.086   1.223  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.264   7.366   0.188  1.00  1.00           C  
ATOM     55  CG  GLU A 203       0.991   8.093   1.314  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.144   7.250   2.569  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       0.204   7.210   3.385  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       2.212   6.637   2.753  1.00  1.00           O  
ATOM     59  H   GLU A 203      -1.228   7.592   2.448  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -1.726   7.865  -0.442  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       0.645   6.358   0.142  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       0.493   7.869  -0.741  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       1.974   8.372   0.967  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       0.435   8.984   1.565  1.00  1.00           H  
ATOM     65  N   CYS A 204      -2.333   5.492  -0.850  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.797   4.132  -1.060  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.650   3.283  -1.591  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.712   3.798  -2.205  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.975   4.104  -2.040  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.599   2.434  -2.441  1.00  1.00           S  
ATOM     71  H   CYS A 204      -2.467   6.155  -1.554  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.117   3.735  -0.109  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.796   4.664  -1.618  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -3.670   4.570  -2.964  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.738   1.988  -1.370  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.705   1.068  -1.809  1.00  1.00           C  
ATOM     77  C   VAL A 205      -1.056   0.457  -3.155  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.223  -0.193  -3.789  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -0.507  -0.070  -0.793  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -0.017   0.472   0.534  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -1.800  -0.846  -0.603  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.533   1.639  -0.913  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.223   1.619  -1.897  1.00  1.00           H  
ATOM     84  HB  VAL A 205       0.241  -0.746  -1.179  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -0.759   1.141   0.946  1.00  1.00           H  
ATOM     86 HG12 VAL A 205       0.909   1.007   0.387  1.00  1.00           H  
ATOM     87 HG13 VAL A 205       0.144  -0.349   1.217  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -2.138  -1.225  -1.557  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -2.555  -0.192  -0.190  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -1.631  -1.672   0.072  1.00  1.00           H  
ATOM     91  N   ASN A 206      -2.296   0.658  -3.575  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.770   0.114  -4.839  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.803   1.192  -5.910  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.495   0.929  -7.074  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -4.161  -0.499  -4.676  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -4.136  -1.920  -4.137  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -4.989  -2.738  -4.480  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.169  -2.226  -3.286  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.909   1.205  -3.026  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -2.080  -0.658  -5.147  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.735   0.110  -3.993  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -4.654  -0.509  -5.637  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -2.521  -1.529  -3.046  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -3.138  -3.138  -2.934  1.00  1.00           H  
ATOM    105  N   CYS A 207      -3.169   2.407  -5.518  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -3.234   3.513  -6.458  1.00  1.00           C  
ATOM    107  C   CYS A 207      -2.486   4.731  -5.929  1.00  1.00           C  
ATOM    108  O   CYS A 207      -1.507   5.187  -6.520  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -4.697   3.870  -6.753  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -5.729   4.167  -5.275  1.00  1.00           S  
ATOM    111  H   CYS A 207      -3.403   2.561  -4.576  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -2.760   3.193  -7.373  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -4.723   4.768  -7.353  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -5.149   3.062  -7.310  1.00  1.00           H  
ATOM    115  N   GLY A 208      -2.948   5.240  -4.809  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -2.340   6.404  -4.212  1.00  1.00           C  
ATOM    117  C   GLY A 208      -3.320   7.549  -4.137  1.00  1.00           C  
ATOM    118  O   GLY A 208      -2.948   8.679  -3.822  1.00  1.00           O  
ATOM    119  H   GLY A 208      -3.727   4.820  -4.383  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -2.007   6.157  -3.214  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -1.491   6.707  -4.805  1.00  1.00           H  
ATOM    122  N   ALA A 209      -4.577   7.246  -4.441  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -5.644   8.235  -4.414  1.00  1.00           C  
ATOM    124  C   ALA A 209      -5.802   8.845  -3.025  1.00  1.00           C  
ATOM    125  O   ALA A 209      -6.235   8.180  -2.086  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -6.955   7.608  -4.862  1.00  1.00           C  
ATOM    127  H   ALA A 209      -4.792   6.321  -4.704  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -5.389   9.020  -5.111  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -6.825   7.156  -5.833  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -7.719   8.370  -4.916  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -7.252   6.851  -4.150  1.00  1.00           H  
ATOM    132  N   THR A 210      -5.456  10.115  -2.908  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.555  10.822  -1.645  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.840  11.648  -1.601  1.00  1.00           C  
ATOM    135  O   THR A 210      -7.146  12.296  -0.597  1.00  1.00           O  
ATOM    136  CB  THR A 210      -4.329  11.741  -1.417  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -4.499  12.505  -0.214  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -4.130  12.685  -2.594  1.00  1.00           C  
ATOM    139  H   THR A 210      -5.133  10.596  -3.703  1.00  1.00           H  
ATOM    140  HA  THR A 210      -5.581  10.088  -0.853  1.00  1.00           H  
ATOM    141  HB  THR A 210      -3.447  11.122  -1.318  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -5.448  12.671  -0.081  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -3.935  12.111  -3.487  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -3.293  13.339  -2.397  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -5.023  13.277  -2.734  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.585  11.616  -2.698  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.836  12.353  -2.800  1.00  1.00           C  
ATOM    148  C   ALA A 211     -10.039  11.425  -2.652  1.00  1.00           C  
ATOM    149  O   ALA A 211     -11.146  11.750  -3.087  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.896  13.091  -4.124  1.00  1.00           C  
ATOM    151  H   ALA A 211      -7.275  11.093  -3.469  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -8.858  13.086  -2.005  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.881  12.377  -4.934  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -8.043  13.748  -4.208  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.805  13.671  -4.171  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.818  10.268  -2.045  1.00  1.00           N  
ATOM    157  CA  THR A 212     -10.886   9.304  -1.829  1.00  1.00           C  
ATOM    158  C   THR A 212     -11.850   9.810  -0.754  1.00  1.00           C  
ATOM    159  O   THR A 212     -11.429  10.430   0.225  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.323   7.919  -1.430  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.385   7.013  -1.097  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.367   8.035  -0.256  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.915  10.058  -1.735  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.428   9.194  -2.758  1.00  1.00           H  
ATOM    165  HB  THR A 212      -9.778   7.519  -2.273  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.237   6.656  -0.208  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -9.888   8.446   0.596  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.548   8.686  -0.523  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -8.982   7.058  -0.005  1.00  1.00           H  
ATOM    170  N   PRO A 213     -13.160   9.579  -0.941  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -14.187  10.014   0.012  1.00  1.00           C  
ATOM    172  C   PRO A 213     -14.034   9.353   1.382  1.00  1.00           C  
ATOM    173  O   PRO A 213     -14.412   9.925   2.404  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -15.504   9.584  -0.645  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -15.125   8.541  -1.640  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.743   8.893  -2.107  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -14.177  11.088   0.134  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -16.169   9.185   0.107  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.966  10.436  -1.124  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.123   7.570  -1.169  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.815   8.555  -2.470  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.187   7.999  -2.345  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.786   9.553  -2.962  1.00  1.00           H  
ATOM    184  N   LEU A 214     -13.471   8.152   1.399  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -13.275   7.421   2.640  1.00  1.00           C  
ATOM    186  C   LEU A 214     -12.079   6.482   2.526  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.686   6.098   1.425  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -14.538   6.626   2.988  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -14.598   6.093   4.422  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -14.670   7.241   5.420  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -15.784   5.157   4.593  1.00  1.00           C  
ATOM    192  H   LEU A 214     -13.170   7.751   0.556  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -13.084   8.139   3.424  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -15.395   7.264   2.827  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -14.605   5.786   2.312  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -13.698   5.531   4.624  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -15.558   7.827   5.234  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -13.797   7.868   5.312  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -14.705   6.844   6.424  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -16.699   5.693   4.385  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -15.806   4.786   5.607  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -15.689   4.328   3.908  1.00  1.00           H  
ATOM    203  N   TRP A 215     -11.503   6.131   3.665  1.00  1.00           N  
ATOM    204  CA  TRP A 215     -10.362   5.232   3.712  1.00  1.00           C  
ATOM    205  C   TRP A 215     -10.795   3.900   4.307  1.00  1.00           C  
ATOM    206  O   TRP A 215     -11.851   3.814   4.935  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -9.234   5.840   4.553  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -8.785   7.186   4.072  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -9.200   8.403   4.535  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -7.833   7.450   3.039  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -8.568   9.407   3.845  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -7.723   8.849   2.922  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -7.064   6.641   2.196  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -6.876   9.453   1.999  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -6.223   7.241   1.280  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -6.134   8.636   1.189  1.00  1.00           C  
ATOM    217  H   TRP A 215     -11.862   6.481   4.505  1.00  1.00           H  
ATOM    218  HA  TRP A 215     -10.014   5.073   2.702  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -9.576   5.952   5.571  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -8.383   5.176   4.536  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -9.923   8.540   5.325  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -8.700  10.376   3.993  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -7.123   5.563   2.252  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -6.798  10.527   1.914  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -5.623   6.633   0.622  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -5.464   9.063   0.457  1.00  1.00           H  
ATOM    227  N   ARG A 216      -9.991   2.868   4.111  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -10.314   1.552   4.636  1.00  1.00           C  
ATOM    229  C   ARG A 216      -9.065   0.863   5.169  1.00  1.00           C  
ATOM    230  O   ARG A 216      -7.941   1.236   4.829  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -10.964   0.689   3.552  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -11.984  -0.298   4.089  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -13.220   0.412   4.613  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -13.975   1.063   3.540  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -15.210   1.543   3.684  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -15.826   1.473   4.863  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -15.827   2.102   2.651  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.157   2.993   3.601  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -11.015   1.682   5.447  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -11.457   1.334   2.841  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -10.192   0.130   3.044  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -12.277  -0.968   3.294  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -11.534  -0.860   4.892  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -13.856  -0.314   5.098  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -12.914   1.159   5.330  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -13.534   1.141   2.666  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -15.363   1.057   5.657  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -16.755   1.847   4.972  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -15.368   2.171   1.757  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -16.768   2.458   2.754  1.00  1.00           H  
ATOM    251  N   ARG A 217      -9.271  -0.136   6.010  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -8.177  -0.890   6.594  1.00  1.00           C  
ATOM    253  C   ARG A 217      -8.607  -2.338   6.808  1.00  1.00           C  
ATOM    254  O   ARG A 217      -9.773  -2.603   7.101  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -7.753  -0.264   7.925  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -6.538  -0.927   8.542  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -6.650  -0.997  10.053  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -6.125  -2.257  10.574  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -5.384  -2.358  11.675  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -5.090  -1.282  12.386  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -4.942  -3.547  12.065  1.00  1.00           N  
ATOM    262  H   ARG A 217     -10.190  -0.376   6.248  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -7.344  -0.865   5.905  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -7.524   0.780   7.764  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -8.572  -0.340   8.624  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -6.449  -1.929   8.151  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -5.659  -0.358   8.282  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -6.090  -0.179  10.483  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -7.689  -0.908  10.331  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -6.340  -3.078  10.066  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -5.424  -0.374  12.100  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -4.539  -1.367  13.227  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -5.166  -4.370  11.539  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -4.367  -3.627  12.892  1.00  1.00           H  
ATOM    275  N   ASP A 218      -7.679  -3.269   6.651  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -7.984  -4.684   6.839  1.00  1.00           C  
ATOM    277  C   ASP A 218      -7.660  -5.114   8.269  1.00  1.00           C  
ATOM    278  O   ASP A 218      -7.287  -4.288   9.107  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -7.224  -5.553   5.821  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -5.720  -5.594   6.044  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -5.202  -4.803   6.853  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -5.043  -6.419   5.398  1.00  1.00           O  
ATOM    283  H   ASP A 218      -6.765  -3.004   6.411  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -9.044  -4.808   6.679  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -7.599  -6.564   5.880  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -7.407  -5.169   4.828  1.00  1.00           H  
ATOM    287  N   ARG A 219      -7.801  -6.400   8.550  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -7.527  -6.920   9.881  1.00  1.00           C  
ATOM    289  C   ARG A 219      -6.027  -6.923  10.159  1.00  1.00           C  
ATOM    290  O   ARG A 219      -5.592  -6.668  11.283  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -8.096  -8.335  10.017  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -7.857  -8.970  11.377  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -8.473 -10.361  11.457  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -8.215 -11.145  10.247  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -7.307 -12.119  10.163  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -6.568 -12.443  11.216  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -7.134 -12.765   9.019  1.00  1.00           N  
ATOM    298  H   ARG A 219      -8.097  -7.018   7.843  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -8.013  -6.273  10.598  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -9.164  -8.302   9.843  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -7.641  -8.965   9.266  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -6.793  -9.050  11.545  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -8.300  -8.344  12.138  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -8.054 -10.879  12.306  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -9.541 -10.260  11.589  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -8.754 -10.931   9.451  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -6.688 -11.958  12.087  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -5.887 -13.178  11.149  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -7.689 -12.522   8.211  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -6.453 -13.500   8.954  1.00  1.00           H  
ATOM    311  N   THR A 220      -5.245  -7.186   9.125  1.00  1.00           N  
ATOM    312  CA  THR A 220      -3.794  -7.233   9.246  1.00  1.00           C  
ATOM    313  C   THR A 220      -3.217  -5.890   9.701  1.00  1.00           C  
ATOM    314  O   THR A 220      -2.477  -5.820  10.685  1.00  1.00           O  
ATOM    315  CB  THR A 220      -3.160  -7.631   7.903  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -4.147  -8.266   7.076  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -1.987  -8.576   8.113  1.00  1.00           C  
ATOM    318  H   THR A 220      -5.653  -7.361   8.251  1.00  1.00           H  
ATOM    319  HA  THR A 220      -3.544  -7.990   9.976  1.00  1.00           H  
ATOM    320  HB  THR A 220      -2.805  -6.738   7.411  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -4.453  -7.642   6.395  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -2.331  -9.474   8.604  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -1.243  -8.092   8.728  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -1.554  -8.830   7.157  1.00  1.00           H  
ATOM    325  N   GLY A 221      -3.573  -4.827   8.992  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -3.077  -3.505   9.328  1.00  1.00           C  
ATOM    327  C   GLY A 221      -2.657  -2.720   8.103  1.00  1.00           C  
ATOM    328  O   GLY A 221      -1.764  -1.876   8.168  1.00  1.00           O  
ATOM    329  H   GLY A 221      -4.190  -4.939   8.228  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -3.856  -2.960   9.842  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -2.227  -3.606   9.988  1.00  1.00           H  
ATOM    332  N   HIS A 222      -3.305  -2.999   6.983  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -3.005  -2.323   5.731  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.005  -1.206   5.486  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.209  -1.449   5.418  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.046  -3.307   4.558  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.108  -4.470   4.700  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -2.539  -5.766   4.878  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -0.754  -4.530   4.668  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -1.494  -6.568   4.948  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.402  -5.845   4.823  1.00  1.00           N  
ATOM    342  H   HIS A 222      -4.024  -3.676   6.999  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -2.016  -1.901   5.805  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.048  -3.699   4.466  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -2.790  -2.781   3.650  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -3.483  -6.057   4.964  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -0.076  -3.695   4.550  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -1.528  -7.637   5.077  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.512  -6.216   4.683  1.00  1.00           H  
ATOM    350  N   TYR A 223      -3.502   0.011   5.375  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -4.347   1.168   5.127  1.00  1.00           C  
ATOM    352  C   TYR A 223      -4.485   1.404   3.629  1.00  1.00           C  
ATOM    353  O   TYR A 223      -3.489   1.445   2.906  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -3.765   2.411   5.806  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -3.428   2.200   7.266  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -4.429   2.025   8.212  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -2.109   2.172   7.697  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -4.125   1.829   9.545  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -1.798   1.976   9.029  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -2.810   1.806   9.948  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -2.505   1.615  11.275  1.00  1.00           O  
ATOM    362  H   TYR A 223      -2.536   0.138   5.461  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -5.322   0.963   5.541  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -2.860   2.703   5.294  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -4.483   3.214   5.742  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -5.459   2.045   7.894  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -1.318   2.306   6.975  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -4.919   1.693  10.266  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -0.766   1.955   9.344  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -2.010   2.383  11.600  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.719   1.533   3.165  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -5.991   1.759   1.753  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.130   2.762   1.602  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.622   3.300   2.598  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.355   0.440   1.053  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.607  -0.801   1.550  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -6.541  -1.714   2.331  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.980  -1.548   0.385  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.477   1.485   3.794  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.099   2.168   1.300  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.414   0.271   1.181  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -6.153   0.552  -0.003  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -4.813  -0.492   2.214  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -6.985  -1.162   3.147  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -5.982  -2.551   2.724  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -7.320  -2.077   1.678  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -4.579  -2.489   0.735  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -4.182  -0.954  -0.036  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -5.730  -1.733  -0.368  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.551   3.006   0.367  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.633   3.939   0.109  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.977   3.227   0.233  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.123   2.281   1.006  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -8.483   4.544  -1.290  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -8.590   3.328  -2.640  1.00  1.00           S  
ATOM    396  H   CYS A 225      -7.130   2.543  -0.384  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.579   4.727   0.846  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -9.264   5.273  -1.444  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.522   5.033  -1.362  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.949   3.671  -0.539  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -12.266   3.066  -0.516  1.00  1.00           C  
ATOM    402  C   ASN A 226     -12.327   1.913  -1.508  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.713   0.798  -1.158  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -13.341   4.097  -0.856  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -14.734   3.501  -0.832  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -15.084   2.748   0.078  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -15.531   3.816  -1.842  1.00  1.00           N  
ATOM    408  H   ASN A 226     -10.769   4.413  -1.152  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -12.441   2.683   0.478  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -13.302   4.902  -0.136  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -13.153   4.493  -1.844  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -15.183   4.413  -2.543  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -16.440   3.438  -1.848  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.913   2.187  -2.740  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.919   1.188  -3.800  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.951   0.052  -3.494  1.00  1.00           C  
ATOM    417  O   ALA A 227     -11.343  -1.119  -3.463  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -11.571   1.831  -5.136  1.00  1.00           C  
ATOM    419  H   ALA A 227     -11.584   3.094  -2.941  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.919   0.784  -3.872  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -11.616   1.086  -5.915  1.00  1.00           H  
ATOM    422  HB2 ALA A 227     -10.573   2.242  -5.090  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -12.275   2.620  -5.351  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.692   0.394  -3.261  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.681  -0.603  -2.957  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.907  -1.189  -1.562  1.00  1.00           C  
ATOM    427  O   CYS A 228      -8.586  -2.352  -1.299  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -7.292   0.029  -3.063  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -7.049   1.032  -4.569  1.00  1.00           S  
ATOM    430  H   CYS A 228      -9.434   1.345  -3.296  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.763  -1.396  -3.687  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -7.130   0.671  -2.212  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.548  -0.754  -3.064  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.476  -0.375  -0.679  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.749  -0.813   0.675  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.800  -1.901   0.722  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.595  -2.943   1.349  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.713   0.537  -0.954  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.837  -1.190   1.113  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.093   0.031   1.258  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.930  -1.663   0.059  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -13.012  -2.641   0.022  1.00  1.00           C  
ATOM    443  C   LEU A 230     -12.545  -3.912  -0.672  1.00  1.00           C  
ATOM    444  O   LEU A 230     -12.846  -5.023  -0.232  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -14.238  -2.068  -0.697  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -15.074  -1.077   0.116  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -16.173  -0.478  -0.750  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.667  -1.759   1.340  1.00  1.00           C  
ATOM    449  H   LEU A 230     -12.037  -0.809  -0.420  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -13.278  -2.879   1.040  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.897  -1.566  -1.590  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -14.875  -2.890  -0.988  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -14.440  -0.271   0.455  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -16.772   0.197  -0.158  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.800  -1.269  -1.138  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -15.729   0.064  -1.573  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.871  -2.174   1.941  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -16.330  -2.551   1.026  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -16.220  -1.039   1.925  1.00  1.00           H  
ATOM    460  N   TYR A 231     -11.792  -3.734  -1.748  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -11.260  -4.855  -2.503  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.418  -5.751  -1.603  1.00  1.00           C  
ATOM    463  O   TYR A 231     -10.602  -6.960  -1.586  1.00  1.00           O  
ATOM    464  CB  TYR A 231     -10.435  -4.347  -3.695  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -9.238  -5.209  -4.052  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -9.395  -6.424  -4.710  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.949  -4.801  -3.727  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -8.302  -7.207  -5.031  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -6.854  -5.578  -4.045  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -7.035  -6.779  -4.696  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -5.942  -7.554  -5.013  1.00  1.00           O  
ATOM    472  H   TYR A 231     -11.594  -2.820  -2.045  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -12.096  -5.426  -2.875  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -11.074  -4.298  -4.563  1.00  1.00           H  
ATOM    475  HB3 TYR A 231     -10.073  -3.354  -3.469  1.00  1.00           H  
ATOM    476  HD1 TYR A 231     -10.390  -6.757  -4.968  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.809  -3.859  -3.218  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -8.443  -8.148  -5.541  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -5.861  -5.243  -3.785  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -5.309  -7.537  -4.275  1.00  1.00           H  
ATOM    481  N   HIS A 232      -9.514  -5.145  -0.837  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -8.641  -5.900   0.059  1.00  1.00           C  
ATOM    483  C   HIS A 232      -9.440  -6.563   1.176  1.00  1.00           C  
ATOM    484  O   HIS A 232      -9.084  -7.642   1.647  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -7.563  -4.995   0.662  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -6.328  -5.736   1.076  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -6.269  -6.551   2.184  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -5.104  -5.793   0.506  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -5.061  -7.073   2.278  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -4.331  -6.632   1.271  1.00  1.00           N  
ATOM    491  H   HIS A 232      -9.427  -4.167  -0.882  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -8.161  -6.671  -0.525  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -7.274  -4.253  -0.067  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -7.961  -4.501   1.535  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -7.007  -6.728   2.809  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -4.791  -5.276  -0.391  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -4.726  -7.752   3.047  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -3.521  -7.095   0.935  1.00  1.00           H  
ATOM    499  N   LYS A 233     -10.512  -5.907   1.599  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -11.364  -6.429   2.659  1.00  1.00           C  
ATOM    501  C   LYS A 233     -12.046  -7.723   2.218  1.00  1.00           C  
ATOM    502  O   LYS A 233     -12.114  -8.690   2.978  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -12.411  -5.382   3.054  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -13.396  -5.866   4.105  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -14.481  -4.838   4.367  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -15.546  -5.381   5.304  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -16.351  -6.456   4.666  1.00  1.00           N  
ATOM    508  H   LYS A 233     -10.738  -5.043   1.188  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -10.738  -6.638   3.515  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -11.903  -4.512   3.444  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -12.969  -5.096   2.173  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -13.854  -6.782   3.761  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -12.862  -6.052   5.023  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -14.033  -3.965   4.816  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -14.943  -4.567   3.428  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -15.064  -5.781   6.184  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -16.202  -4.571   5.589  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -15.812  -6.900   3.894  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -17.233  -6.060   4.275  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -16.594  -7.187   5.369  1.00  1.00           H  
ATOM    521  N   MET A 234     -12.528  -7.742   0.983  1.00  1.00           N  
ATOM    522  CA  MET A 234     -13.213  -8.913   0.447  1.00  1.00           C  
ATOM    523  C   MET A 234     -12.316  -9.702  -0.504  1.00  1.00           C  
ATOM    524  O   MET A 234     -12.801 -10.466  -1.336  1.00  1.00           O  
ATOM    525  CB  MET A 234     -14.494  -8.498  -0.283  1.00  1.00           C  
ATOM    526  CG  MET A 234     -15.701  -8.342   0.630  1.00  1.00           C  
ATOM    527  SD  MET A 234     -15.749  -6.751   1.480  1.00  1.00           S  
ATOM    528  CE  MET A 234     -15.984  -5.641   0.093  1.00  1.00           C  
ATOM    529  H   MET A 234     -12.426  -6.945   0.415  1.00  1.00           H  
ATOM    530  HA  MET A 234     -13.479  -9.548   1.279  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -14.323  -7.554  -0.780  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -14.728  -9.247  -1.025  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -16.597  -8.441   0.036  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -15.677  -9.129   1.371  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -16.940  -5.838  -0.371  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -15.195  -5.796  -0.629  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -15.958  -4.620   0.441  1.00  1.00           H  
ATOM    538  N   ASN A 235     -11.010  -9.514  -0.380  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -10.051 -10.219  -1.234  1.00  1.00           C  
ATOM    540  C   ASN A 235      -9.622 -11.522  -0.579  1.00  1.00           C  
ATOM    541  O   ASN A 235      -9.263 -12.486  -1.256  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -8.812  -9.351  -1.490  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -7.857  -9.949  -2.515  1.00  1.00           C  
ATOM    544  OD1 ASN A 235      -8.269 -10.410  -3.580  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -6.568  -9.943  -2.197  1.00  1.00           N  
ATOM    546  H   ASN A 235     -10.680  -8.883   0.292  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -10.534 -10.438  -2.174  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -9.130  -8.383  -1.851  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -8.278  -9.222  -0.560  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -6.302  -9.562  -1.332  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -5.930 -10.314  -2.843  1.00  1.00           H  
ATOM    552  N   GLY A 236      -9.658 -11.544   0.749  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -9.249 -12.725   1.485  1.00  1.00           C  
ATOM    554  C   GLY A 236      -7.744 -12.786   1.635  1.00  1.00           C  
ATOM    555  O   GLY A 236      -7.222 -12.902   2.745  1.00  1.00           O  
ATOM    556  H   GLY A 236      -9.965 -10.750   1.233  1.00  1.00           H  
ATOM    557  HA2 GLY A 236      -9.702 -12.702   2.465  1.00  1.00           H  
ATOM    558  HA3 GLY A 236      -9.587 -13.606   0.958  1.00  1.00           H  
ATOM    559  N   GLN A 237      -7.049 -12.692   0.510  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -5.596 -12.716   0.487  1.00  1.00           C  
ATOM    561  C   GLN A 237      -5.044 -11.302   0.632  1.00  1.00           C  
ATOM    562  O   GLN A 237      -5.801 -10.325   0.692  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -5.092 -13.329  -0.823  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -5.459 -14.793  -1.004  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -5.071 -15.318  -2.371  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -5.855 -15.265  -3.318  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -3.855 -15.829  -2.484  1.00  1.00           N  
ATOM    568  H   GLN A 237      -7.536 -12.602  -0.339  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -5.253 -13.315   1.317  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -5.508 -12.772  -1.649  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -4.015 -13.246  -0.853  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -4.946 -15.376  -0.254  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -6.526 -14.903  -0.880  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -3.280 -15.844  -1.685  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -3.571 -16.165  -3.365  1.00  1.00           H  
ATOM    576  N   ASN A 238      -3.727 -11.198   0.681  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -3.070  -9.909   0.807  1.00  1.00           C  
ATOM    578  C   ASN A 238      -2.940  -9.255  -0.560  1.00  1.00           C  
ATOM    579  O   ASN A 238      -2.573  -9.959  -1.522  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -1.690 -10.064   1.446  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -1.059  -8.732   1.804  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -1.753  -7.764   2.130  1.00  1.00           O  
ATOM    583  ND2 ASN A 238       0.261  -8.679   1.754  1.00  1.00           N  
ATOM    584  H   ASN A 238      -3.180 -12.007   0.624  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -3.684  -9.282   1.437  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -1.781 -10.650   2.347  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -1.038 -10.575   0.754  1.00  1.00           H  
ATOM    588 HD21 ASN A 238       0.748  -9.494   1.489  1.00  1.00           H  
ATOM    589 HD22 ASN A 238       0.706  -7.827   1.983  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      25.216  -3.443  10.324  1.00  1.00           N  
ATOM    592  CA  GLY B   1      24.093  -3.907   9.473  1.00  1.00           C  
ATOM    593  C   GLY B   1      24.324  -3.607   8.010  1.00  1.00           C  
ATOM    594  O   GLY B   1      24.560  -4.522   7.216  1.00  1.00           O  
ATOM    595  H1  GLY B   1      26.113  -3.868  10.000  1.00  1.00           H  
ATOM    596  H2  GLY B   1      25.051  -3.718  11.316  1.00  1.00           H  
ATOM    597  H3  GLY B   1      25.301  -2.407  10.275  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      23.976  -4.973   9.597  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      23.187  -3.414   9.793  1.00  1.00           H  
ATOM    600  N   SER B   2      24.253  -2.320   7.662  1.00  1.00           N  
ATOM    601  CA  SER B   2      24.460  -1.844   6.291  1.00  1.00           C  
ATOM    602  C   SER B   2      23.314  -2.260   5.362  1.00  1.00           C  
ATOM    603  O   SER B   2      22.573  -1.411   4.865  1.00  1.00           O  
ATOM    604  CB  SER B   2      25.807  -2.338   5.746  1.00  1.00           C  
ATOM    605  OG  SER B   2      26.852  -2.087   6.674  1.00  1.00           O  
ATOM    606  H   SER B   2      24.049  -1.656   8.362  1.00  1.00           H  
ATOM    607  HA  SER B   2      24.484  -0.765   6.330  1.00  1.00           H  
ATOM    608  HB2 SER B   2      25.752  -3.401   5.563  1.00  1.00           H  
ATOM    609  HB3 SER B   2      26.031  -1.824   4.823  1.00  1.00           H  
ATOM    610  HG  SER B   2      27.345  -1.300   6.394  1.00  1.00           H  
ATOM    611  N   LEU B   3      23.168  -3.557   5.139  1.00  1.00           N  
ATOM    612  CA  LEU B   3      22.122  -4.073   4.272  1.00  1.00           C  
ATOM    613  C   LEU B   3      21.054  -4.782   5.094  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.988  -4.605   6.314  1.00  1.00           O  
ATOM    615  CB  LEU B   3      22.714  -5.034   3.236  1.00  1.00           C  
ATOM    616  CG  LEU B   3      23.594  -4.385   2.164  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      24.078  -5.430   1.169  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      22.835  -3.273   1.451  1.00  1.00           C  
ATOM    619  H   LEU B   3      23.771  -4.190   5.592  1.00  1.00           H  
ATOM    620  HA  LEU B   3      21.672  -3.237   3.760  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      23.307  -5.769   3.760  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      21.900  -5.540   2.742  1.00  1.00           H  
ATOM    623  HG  LEU B   3      24.461  -3.948   2.637  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      24.686  -4.955   0.412  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      23.228  -5.904   0.702  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      24.666  -6.173   1.686  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      22.550  -2.516   2.167  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      21.947  -3.682   0.988  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      23.468  -2.833   0.692  1.00  1.00           H  
ATOM    630  N   LEU B   4      20.219  -5.571   4.412  1.00  1.00           N  
ATOM    631  CA  LEU B   4      19.130  -6.335   5.039  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.975  -5.427   5.447  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.823  -5.676   5.088  1.00  1.00           O  
ATOM    634  CB  LEU B   4      19.611  -7.148   6.252  1.00  1.00           C  
ATOM    635  CG  LEU B   4      20.213  -8.520   5.935  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      19.343  -9.276   4.941  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      21.626  -8.376   5.405  1.00  1.00           C  
ATOM    638  H   LEU B   4      20.331  -5.637   3.440  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.761  -7.023   4.293  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.356  -6.566   6.773  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      18.770  -7.295   6.913  1.00  1.00           H  
ATOM    642  HG  LEU B   4      20.256  -9.099   6.845  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      19.767 -10.253   4.764  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      19.301  -8.728   4.011  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      18.346  -9.381   5.342  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      22.026  -9.352   5.176  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      22.245  -7.901   6.153  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      21.614  -7.771   4.510  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.280  -4.380   6.196  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.262  -3.444   6.646  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.945  -2.418   5.561  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.849  -1.829   4.969  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.717  -2.728   7.918  1.00  1.00           C  
ATOM    654  CG  LYS B   5      17.756  -3.628   9.145  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.794  -2.815  10.431  1.00  1.00           C  
ATOM    656  CE  LYS B   5      16.547  -1.958  10.587  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      16.639  -1.054  11.763  1.00  1.00           N  
ATOM    658  H   LYS B   5      19.220  -4.230   6.452  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.368  -4.009   6.863  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.708  -2.328   7.757  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      17.039  -1.913   8.118  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      16.874  -4.251   9.149  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      18.638  -4.251   9.096  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      17.860  -3.489  11.271  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      18.661  -2.172  10.413  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      16.424  -1.362   9.696  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      15.692  -2.607  10.707  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      17.451  -0.406  11.653  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      16.772  -1.612  12.633  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      15.765  -0.488  11.853  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.653  -2.203   5.279  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.218  -1.238   4.270  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.409   0.201   4.746  1.00  1.00           C  
ATOM    674  O   PRO B   6      14.899   0.594   5.798  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.734  -1.558   4.084  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.308  -2.180   5.369  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.517  -2.889   5.922  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.740  -1.378   3.335  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      13.189  -0.647   3.887  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      13.613  -2.242   3.258  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      12.980  -1.414   6.055  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      12.513  -2.888   5.187  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.559  -2.776   6.995  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.496  -3.934   5.652  1.00  1.00           H  
ATOM    685  N   ALA B   7      16.154   0.980   3.977  1.00  1.00           N  
ATOM    686  CA  ALA B   7      16.418   2.368   4.330  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.686   3.328   3.401  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.842   4.547   3.500  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.915   2.644   4.302  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.536   0.613   3.152  1.00  1.00           H  
ATOM    691  HA  ALA B   7      16.068   2.525   5.340  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      18.285   2.517   3.296  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      18.420   1.955   4.963  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      18.100   3.656   4.627  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.888   2.785   2.493  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.146   3.613   1.555  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.652   3.325   1.632  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.233   2.179   1.805  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.653   3.396   0.125  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.091   3.850  -0.090  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.286   5.299   0.330  1.00  1.00           C  
ATOM    702  NE  ARG B   8      17.684   5.713   0.237  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      18.408   6.142   1.269  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      17.888   6.162   2.490  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      19.662   6.531   1.077  1.00  1.00           N  
ATOM    706  H   ARG B   8      14.791   1.807   2.455  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.312   4.645   1.830  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.591   2.344  -0.109  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.020   3.945  -0.557  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.748   3.226   0.496  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.337   3.753  -1.137  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      15.689   5.932  -0.312  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      15.953   5.412   1.352  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.110   5.675  -0.659  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      16.946   5.851   2.647  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      18.438   6.491   3.272  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.064   6.502   0.157  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      20.219   6.859   1.852  1.00  1.00           H  
ATOM    719  N   PHE B   9      11.859   4.378   1.511  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.407   4.260   1.557  1.00  1.00           C  
ATOM    721  C   PHE B   9       9.795   4.762   0.255  1.00  1.00           C  
ATOM    722  O   PHE B   9       8.580   4.909   0.135  1.00  1.00           O  
ATOM    723  CB  PHE B   9       9.840   5.038   2.752  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.422   6.413   2.920  1.00  1.00           C  
ATOM    725  CD1 PHE B   9       9.929   7.484   2.192  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      11.460   6.633   3.810  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      10.462   8.749   2.350  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      11.994   7.894   3.972  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      11.496   8.954   3.241  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.260   5.264   1.396  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.166   3.213   1.672  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       8.773   5.147   2.630  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.037   4.482   3.657  1.00  1.00           H  
ATOM    734  HD1 PHE B   9       9.121   7.324   1.496  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      11.853   5.804   4.382  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      10.071   9.576   1.775  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      12.803   8.052   4.672  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      11.913   9.941   3.367  1.00  1.00           H  
ATOM    739  N   MET B  10      10.650   5.014  -0.721  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.209   5.499  -2.016  1.00  1.00           C  
ATOM    741  C   MET B  10      10.908   4.735  -3.125  1.00  1.00           C  
ATOM    742  O   MET B  10      12.121   4.850  -3.296  1.00  1.00           O  
ATOM    743  CB  MET B  10      10.493   6.997  -2.156  1.00  1.00           C  
ATOM    744  CG  MET B  10      10.102   7.564  -3.512  1.00  1.00           C  
ATOM    745  SD  MET B  10      10.583   9.292  -3.708  1.00  1.00           S  
ATOM    746  CE  MET B  10       9.790   9.685  -5.267  1.00  1.00           C  
ATOM    747  H   MET B  10      11.603   4.853  -0.574  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.145   5.332  -2.092  1.00  1.00           H  
ATOM    749  HB2 MET B  10       9.942   7.529  -1.396  1.00  1.00           H  
ATOM    750  HB3 MET B  10      11.550   7.168  -2.010  1.00  1.00           H  
ATOM    751  HG2 MET B  10      10.585   6.983  -4.282  1.00  1.00           H  
ATOM    752  HG3 MET B  10       9.030   7.485  -3.623  1.00  1.00           H  
ATOM    753  HE1 MET B  10       8.717   9.611  -5.155  1.00  1.00           H  
ATOM    754  HE2 MET B  10      10.124   8.992  -6.027  1.00  1.00           H  
ATOM    755  HE3 MET B  10      10.050  10.691  -5.559  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.147   3.938  -3.851  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.693   3.165  -4.944  1.00  1.00           C  
ATOM    758  C   CYS B  11      10.909   4.044  -6.167  1.00  1.00           C  
ATOM    759  O   CYS B  11      10.044   4.845  -6.534  1.00  1.00           O  
ATOM    760  CB  CYS B  11       9.757   2.015  -5.277  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.887   1.349  -3.823  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.197   3.853  -3.638  1.00  1.00           H  
ATOM    763  HA  CYS B  11      11.643   2.766  -4.626  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       9.014   2.355  -5.983  1.00  1.00           H  
ATOM    765  HB3 CYS B  11      10.328   1.211  -5.720  1.00  1.00           H  
ATOM    766  N   LEU B  12      12.070   3.886  -6.779  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.431   4.647  -7.966  1.00  1.00           C  
ATOM    768  C   LEU B  12      11.507   4.323  -9.153  1.00  1.00           C  
ATOM    769  O   LEU B  12      10.970   5.241  -9.778  1.00  1.00           O  
ATOM    770  CB  LEU B  12      13.895   4.382  -8.335  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.880   4.467  -7.165  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      16.194   3.792  -7.523  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      15.112   5.918  -6.766  1.00  1.00           C  
ATOM    774  H   LEU B  12      12.708   3.238  -6.418  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.320   5.692  -7.724  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      13.964   3.392  -8.765  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.193   5.103  -9.081  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.461   3.948  -6.314  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.873   3.857  -6.686  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      16.630   4.285  -8.379  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      16.012   2.755  -7.760  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      15.518   6.463  -7.606  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      15.808   5.960  -5.942  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      14.175   6.364  -6.468  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.298   3.023  -9.488  1.00  1.00           N  
ATOM    786  CA  PRO B  13      10.427   2.632 -10.604  1.00  1.00           C  
ATOM    787  C   PRO B  13       8.984   3.105 -10.423  1.00  1.00           C  
ATOM    788  O   PRO B  13       8.343   3.532 -11.383  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.485   1.101 -10.598  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.732   0.763  -9.865  1.00  1.00           C  
ATOM    791  CD  PRO B  13      11.898   1.839  -8.837  1.00  1.00           C  
ATOM    792  HA  PRO B  13      10.806   3.004 -11.543  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.614   0.710 -10.095  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      10.515   0.735 -11.613  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      11.627  -0.199  -9.386  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      12.573   0.757 -10.545  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      11.365   1.583  -7.933  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.943   2.005  -8.628  1.00  1.00           H  
ATOM    799  N   CYS B  14       8.478   3.021  -9.196  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.118   3.444  -8.903  1.00  1.00           C  
ATOM    801  C   CYS B  14       6.999   4.963  -8.967  1.00  1.00           C  
ATOM    802  O   CYS B  14       6.246   5.505  -9.774  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.707   2.947  -7.519  1.00  1.00           C  
ATOM    804  SG  CYS B  14       7.396   1.315  -7.093  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.029   2.657  -8.471  1.00  1.00           H  
ATOM    806  HA  CYS B  14       6.466   3.009  -9.644  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.046   3.653  -6.775  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.630   2.872  -7.475  1.00  1.00           H  
ATOM    809  N   GLY B  15       7.753   5.643  -8.115  1.00  1.00           N  
ATOM    810  CA  GLY B  15       7.715   7.093  -8.084  1.00  1.00           C  
ATOM    811  C   GLY B  15       6.828   7.614  -6.973  1.00  1.00           C  
ATOM    812  O   GLY B  15       6.844   8.804  -6.656  1.00  1.00           O  
ATOM    813  H   GLY B  15       8.352   5.155  -7.506  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       8.716   7.469  -7.938  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       7.340   7.453  -9.030  1.00  1.00           H  
ATOM    816  N   ILE B  16       6.051   6.717  -6.381  1.00  1.00           N  
ATOM    817  CA  ILE B  16       5.149   7.077  -5.297  1.00  1.00           C  
ATOM    818  C   ILE B  16       5.907   7.108  -3.978  1.00  1.00           C  
ATOM    819  O   ILE B  16       6.276   6.059  -3.446  1.00  1.00           O  
ATOM    820  CB  ILE B  16       3.961   6.085  -5.174  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       3.094   6.094  -6.435  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       3.097   6.417  -3.965  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       3.602   5.191  -7.539  1.00  1.00           C  
ATOM    824  H   ILE B  16       6.087   5.786  -6.684  1.00  1.00           H  
ATOM    825  HA  ILE B  16       4.753   8.062  -5.501  1.00  1.00           H  
ATOM    826  HB  ILE B  16       4.363   5.094  -5.032  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       2.097   5.764  -6.173  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       3.046   7.101  -6.823  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       2.220   5.785  -3.968  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       2.794   7.453  -4.014  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       3.660   6.247  -3.060  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       2.948   5.268  -8.394  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       3.619   4.171  -7.188  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       4.600   5.493  -7.822  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.165   8.305  -3.471  1.00  1.00           N  
ATOM    836  CA  ALA B  17       6.866   8.456  -2.206  1.00  1.00           C  
ATOM    837  C   ALA B  17       5.932   8.132  -1.055  1.00  1.00           C  
ATOM    838  O   ALA B  17       5.077   8.941  -0.688  1.00  1.00           O  
ATOM    839  CB  ALA B  17       7.416   9.864  -2.060  1.00  1.00           C  
ATOM    840  H   ALA B  17       5.876   9.107  -3.960  1.00  1.00           H  
ATOM    841  HA  ALA B  17       7.695   7.762  -2.195  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       6.601  10.574  -2.064  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       8.082  10.076  -2.882  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       7.956   9.943  -1.128  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.089   6.948  -0.493  1.00  1.00           N  
ATOM    846  CA  PHE B  18       5.240   6.520   0.599  1.00  1.00           C  
ATOM    847  C   PHE B  18       5.664   7.165   1.911  1.00  1.00           C  
ATOM    848  O   PHE B  18       6.837   7.473   2.119  1.00  1.00           O  
ATOM    849  CB  PHE B  18       5.255   4.999   0.723  1.00  1.00           C  
ATOM    850  CG  PHE B  18       3.881   4.418   0.850  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       2.973   4.521  -0.192  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       3.488   3.786   2.015  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       1.702   4.001  -0.073  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.216   3.265   2.141  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       1.323   3.374   1.095  1.00  1.00           C  
ATOM    856  H   PHE B  18       6.794   6.351  -0.814  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.235   6.837   0.372  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       5.722   4.574  -0.154  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       5.820   4.718   1.600  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       3.269   5.014  -1.106  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       4.188   3.701   2.833  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       1.002   4.087  -0.893  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       1.920   2.774   3.056  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       0.327   2.967   1.191  1.00  1.00           H  
ATOM    865  N   SER B  19       4.696   7.374   2.785  1.00  1.00           N  
ATOM    866  CA  SER B  19       4.943   7.982   4.077  1.00  1.00           C  
ATOM    867  C   SER B  19       4.690   6.977   5.195  1.00  1.00           C  
ATOM    868  O   SER B  19       5.403   6.964   6.198  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.052   9.210   4.247  1.00  1.00           C  
ATOM    870  OG  SER B  19       4.065  10.001   3.071  1.00  1.00           O  
ATOM    871  H   SER B  19       3.774   7.093   2.558  1.00  1.00           H  
ATOM    872  HA  SER B  19       5.978   8.290   4.110  1.00  1.00           H  
ATOM    873  HB2 SER B  19       3.038   8.895   4.444  1.00  1.00           H  
ATOM    874  HB3 SER B  19       4.415   9.805   5.072  1.00  1.00           H  
ATOM    875  HG  SER B  19       3.982   9.424   2.302  1.00  1.00           H  
ATOM    876  N   SER B  20       3.688   6.128   5.002  1.00  1.00           N  
ATOM    877  CA  SER B  20       3.334   5.109   5.985  1.00  1.00           C  
ATOM    878  C   SER B  20       4.240   3.882   5.840  1.00  1.00           C  
ATOM    879  O   SER B  20       4.077   3.085   4.917  1.00  1.00           O  
ATOM    880  CB  SER B  20       1.868   4.703   5.806  1.00  1.00           C  
ATOM    881  OG  SER B  20       1.046   5.836   5.580  1.00  1.00           O  
ATOM    882  H   SER B  20       3.160   6.193   4.170  1.00  1.00           H  
ATOM    883  HA  SER B  20       3.469   5.532   6.969  1.00  1.00           H  
ATOM    884  HB2 SER B  20       1.782   4.037   4.960  1.00  1.00           H  
ATOM    885  HB3 SER B  20       1.527   4.197   6.697  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.018   6.033   4.627  1.00  1.00           H  
ATOM    887  N   PRO B  21       5.196   3.696   6.764  1.00  1.00           N  
ATOM    888  CA  PRO B  21       6.128   2.565   6.706  1.00  1.00           C  
ATOM    889  C   PRO B  21       5.452   1.237   7.028  1.00  1.00           C  
ATOM    890  O   PRO B  21       5.919   0.170   6.625  1.00  1.00           O  
ATOM    891  CB  PRO B  21       7.171   2.911   7.769  1.00  1.00           C  
ATOM    892  CG  PRO B  21       6.459   3.793   8.739  1.00  1.00           C  
ATOM    893  CD  PRO B  21       5.438   4.560   7.939  1.00  1.00           C  
ATOM    894  HA  PRO B  21       6.604   2.499   5.739  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       7.521   2.004   8.241  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       8.001   3.425   7.305  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       5.970   3.191   9.492  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       7.160   4.473   9.200  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       4.531   4.695   8.512  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       5.837   5.516   7.635  1.00  1.00           H  
ATOM    901  N   SER B  22       4.335   1.322   7.736  1.00  1.00           N  
ATOM    902  CA  SER B  22       3.577   0.153   8.139  1.00  1.00           C  
ATOM    903  C   SER B  22       2.843  -0.485   6.960  1.00  1.00           C  
ATOM    904  O   SER B  22       2.562  -1.685   6.971  1.00  1.00           O  
ATOM    905  CB  SER B  22       2.576   0.566   9.210  1.00  1.00           C  
ATOM    906  OG  SER B  22       2.782   1.918   9.596  1.00  1.00           O  
ATOM    907  H   SER B  22       4.012   2.207   8.011  1.00  1.00           H  
ATOM    908  HA  SER B  22       4.263  -0.566   8.558  1.00  1.00           H  
ATOM    909  HB2 SER B  22       1.573   0.464   8.823  1.00  1.00           H  
ATOM    910  HB3 SER B  22       2.694  -0.066  10.078  1.00  1.00           H  
ATOM    911  HG  SER B  22       2.353   2.075  10.446  1.00  1.00           H  
ATOM    912  N   THR B  23       2.530   0.311   5.944  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.820  -0.202   4.784  1.00  1.00           C  
ATOM    914  C   THR B  23       2.737  -0.335   3.571  1.00  1.00           C  
ATOM    915  O   THR B  23       2.282  -0.655   2.472  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.618   0.688   4.428  1.00  1.00           C  
ATOM    917  OG1 THR B  23       0.221   1.450   5.576  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.551  -0.162   3.952  1.00  1.00           C  
ATOM    919  H   THR B  23       2.768   1.261   5.981  1.00  1.00           H  
ATOM    920  HA  THR B  23       1.443  -1.183   5.041  1.00  1.00           H  
ATOM    921  HB  THR B  23       0.905   1.363   3.634  1.00  1.00           H  
ATOM    922  HG1 THR B  23      -0.069   2.324   5.294  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -0.280  -0.668   3.036  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.408   0.470   3.774  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -0.796  -0.896   4.707  1.00  1.00           H  
ATOM    926  N   LEU B  24       4.030  -0.112   3.778  1.00  1.00           N  
ATOM    927  CA  LEU B  24       5.003  -0.221   2.694  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.986  -1.629   2.115  1.00  1.00           C  
ATOM    929  O   LEU B  24       5.183  -1.824   0.916  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.404   0.125   3.194  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.904   1.517   2.812  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       8.210   1.830   3.525  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       7.075   1.627   1.302  1.00  1.00           C  
ATOM    934  H   LEU B  24       4.335   0.135   4.676  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.718   0.478   1.921  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       6.404   0.047   4.271  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       7.096  -0.604   2.798  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.175   2.252   3.120  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       8.946   1.077   3.278  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       8.046   1.835   4.592  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       8.565   2.798   3.212  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       6.133   1.419   0.818  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       7.816   0.915   0.969  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       7.397   2.625   1.047  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.721  -2.600   2.985  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.654  -4.002   2.594  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.578  -4.214   1.523  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.799  -4.924   0.543  1.00  1.00           O  
ATOM    949  CB  GLU B  25       4.370  -4.865   3.833  1.00  1.00           C  
ATOM    950  CG  GLU B  25       4.078  -6.326   3.534  1.00  1.00           C  
ATOM    951  CD  GLU B  25       2.595  -6.625   3.516  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       2.001  -6.773   4.602  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       2.017  -6.701   2.416  1.00  1.00           O  
ATOM    954  H   GLU B  25       4.575  -2.366   3.925  1.00  1.00           H  
ATOM    955  HA  GLU B  25       5.614  -4.278   2.183  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       5.227  -4.823   4.488  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       3.517  -4.452   4.352  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       4.492  -6.574   2.567  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       4.545  -6.938   4.292  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.430  -3.571   1.706  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.320  -3.692   0.764  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.645  -2.992  -0.549  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.246  -3.441  -1.622  1.00  1.00           O  
ATOM    964  CB  ALA B  26       0.049  -3.127   1.376  1.00  1.00           C  
ATOM    965  H   ALA B  26       2.329  -2.995   2.489  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.160  -4.742   0.566  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.803  -3.461   0.807  1.00  1.00           H  
ATOM    968  HB2 ALA B  26       0.090  -2.048   1.365  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.041  -3.473   2.395  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.362  -1.880  -0.455  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.763  -1.132  -1.641  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.690  -1.996  -2.495  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.562  -2.045  -3.722  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.460   0.181  -1.238  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.061   0.944  -2.389  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       3.539   2.112  -2.910  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.170   0.673  -3.125  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.331   2.497  -3.925  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.335   1.655  -4.089  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.615  -1.551   0.433  1.00  1.00           H  
ATOM    981  HA  HIS B  27       1.873  -0.904  -2.209  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.743   0.826  -0.754  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.255  -0.046  -0.541  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       2.733   2.578  -2.593  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.831  -0.169  -2.985  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.170   3.381  -4.525  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.595  -2.701  -1.824  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.561  -3.572  -2.489  1.00  1.00           C  
ATOM    989  C   GLN B  28       4.935  -4.913  -2.859  1.00  1.00           C  
ATOM    990  O   GLN B  28       5.635  -5.907  -3.054  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.772  -3.795  -1.583  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.505  -2.512  -1.237  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.962  -2.548  -1.642  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.836  -2.878  -0.839  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.230  -2.222  -2.892  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.619  -2.631  -0.842  1.00  1.00           H  
ATOM    997  HA  GLN B  28       5.885  -3.079  -3.393  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.439  -4.254  -0.662  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.464  -4.459  -2.078  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       7.025  -1.690  -1.746  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.446  -2.356  -0.171  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       8.475  -1.982  -3.485  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.167  -2.221  -3.180  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.614  -4.941  -2.920  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       2.889  -6.146  -3.279  1.00  1.00           C  
ATOM   1006  C   ALA B  29       1.943  -5.870  -4.439  1.00  1.00           C  
ATOM   1007  O   ALA B  29       1.365  -6.793  -5.019  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.114  -6.671  -2.079  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.111  -4.130  -2.699  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       3.607  -6.898  -3.578  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       1.409  -5.921  -1.750  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       2.801  -6.896  -1.278  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       1.582  -7.568  -2.360  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.795  -4.595  -4.780  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.903  -4.193  -5.857  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.592  -3.270  -6.855  1.00  1.00           C  
ATOM   1017  O   TYR B  30       1.421  -3.423  -8.066  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.338  -3.511  -5.283  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.322  -4.477  -4.668  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -2.306  -5.072  -5.443  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.269  -4.791  -3.316  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -3.211  -5.956  -4.889  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -2.170  -5.674  -2.753  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -3.141  -6.253  -3.543  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -4.046  -7.134  -2.990  1.00  1.00           O  
ATOM   1026  H   TYR B  30       2.302  -3.912  -4.297  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.595  -5.088  -6.375  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.035  -2.810  -4.518  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -0.845  -2.977  -6.072  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -2.359  -4.837  -6.495  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.507  -4.333  -2.700  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -3.968  -6.411  -5.510  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -2.113  -5.903  -1.698  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -3.656  -7.540  -2.190  1.00  1.00           H  
ATOM   1035  N   TYR B  31       2.361  -2.307  -6.361  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       3.052  -1.376  -7.246  1.00  1.00           C  
ATOM   1037  C   TYR B  31       4.379  -1.957  -7.713  1.00  1.00           C  
ATOM   1038  O   TYR B  31       4.597  -2.118  -8.916  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       3.257  -0.018  -6.572  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.301   1.039  -7.078  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       2.400   1.520  -8.377  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.292   1.543  -6.269  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       1.528   2.477  -8.855  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.412   2.501  -6.741  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       0.533   2.962  -8.036  1.00  1.00           C  
ATOM   1046  OH  TYR B  31      -0.339   3.914  -8.513  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.476  -2.226  -5.391  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       2.425  -1.238  -8.116  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       3.107  -0.122  -5.506  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       4.264   0.325  -6.759  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       3.181   1.139  -9.016  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       1.198   1.178  -5.256  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       1.625   2.839  -9.868  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31      -0.366   2.882  -6.096  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -0.619   4.491  -7.784  1.00  1.00           H  
ATOM   1056  N   CYS B  32       5.258  -2.281  -6.774  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       6.541  -2.872  -7.114  1.00  1.00           C  
ATOM   1058  C   CYS B  32       6.351  -4.365  -7.382  1.00  1.00           C  
ATOM   1059  O   CYS B  32       6.786  -5.210  -6.595  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.533  -2.647  -5.976  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.034  -1.324  -4.822  1.00  1.00           S  
ATOM   1062  H   CYS B  32       5.045  -2.122  -5.830  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.906  -2.393  -8.011  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       7.631  -3.560  -5.408  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       8.493  -2.380  -6.393  1.00  1.00           H  
ATOM   1066  N   SER B  33       5.675  -4.661  -8.494  1.00  1.00           N  
ATOM   1067  CA  SER B  33       5.364  -6.027  -8.897  1.00  1.00           C  
ATOM   1068  C   SER B  33       4.323  -6.625  -7.948  1.00  1.00           C  
ATOM   1069  O   SER B  33       3.747  -5.913  -7.126  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.632  -6.887  -8.945  1.00  1.00           C  
ATOM   1071  OG  SER B  33       7.545  -6.385  -9.905  1.00  1.00           O  
ATOM   1072  H   SER B  33       5.361  -3.922  -9.057  1.00  1.00           H  
ATOM   1073  HA  SER B  33       4.935  -5.982  -9.889  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       7.110  -6.880  -7.975  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       6.369  -7.899  -9.210  1.00  1.00           H  
ATOM   1076  HG  SER B  33       7.754  -5.464  -9.694  1.00  1.00           H  
ATOM   1077  N   HIS B  34       4.049  -7.914  -8.076  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       3.079  -8.560  -7.203  1.00  1.00           C  
ATOM   1079  C   HIS B  34       3.788  -9.401  -6.157  1.00  1.00           C  
ATOM   1080  O   HIS B  34       4.802 -10.040  -6.445  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       2.107  -9.429  -8.001  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       0.950  -8.667  -8.562  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       0.612  -8.692  -9.896  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       0.041  -7.859  -7.962  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34      -0.450  -7.937 -10.094  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -0.814  -7.420  -8.939  1.00  1.00           N  
ATOM   1087  H   HIS B  34       4.510  -8.444  -8.759  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       2.520  -7.784  -6.702  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       2.637  -9.886  -8.824  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       1.715 -10.204  -7.356  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       1.090  -9.192 -10.602  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -0.001  -7.609  -6.910  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -0.943  -7.776 -11.042  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -1.595  -6.825  -8.801  1.00  1.00           H  
ATOM   1095  N   ARG B  35       3.262  -9.387  -4.945  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       3.842 -10.147  -3.852  1.00  1.00           C  
ATOM   1097  C   ARG B  35       2.768 -10.467  -2.823  1.00  1.00           C  
ATOM   1098  O   ARG B  35       1.734  -9.806  -2.776  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       4.981  -9.356  -3.199  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       5.956 -10.214  -2.406  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       6.270  -9.592  -1.056  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       5.096  -9.554  -0.186  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       4.475  -8.433   0.182  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       4.930  -7.252  -0.226  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       3.392  -8.502   0.948  1.00  1.00           N  
ATOM   1106  H   ARG B  35       2.457  -8.852  -4.777  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       4.231 -11.070  -4.255  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       5.536  -8.840  -3.970  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       4.553  -8.624  -2.530  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       5.518 -11.189  -2.250  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       6.872 -10.313  -2.969  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       7.043 -10.173  -0.578  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       6.622  -8.585  -1.213  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       4.742 -10.424   0.139  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       5.739  -7.198  -0.817  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       4.460  -6.403   0.053  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       3.036  -9.399   1.244  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       2.915  -7.658   1.242  1.00  1.00           H  
ATOM   1119  N   ILE B  36       3.008 -11.484  -2.018  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       2.063 -11.882  -0.989  1.00  1.00           C  
ATOM   1121  C   ILE B  36       2.626 -11.529   0.379  1.00  1.00           C  
ATOM   1122  O   ILE B  36       1.924 -10.866   1.170  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       1.763 -13.397  -1.050  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       1.528 -13.839  -2.500  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       0.552 -13.734  -0.186  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       1.604 -15.338  -2.701  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       3.795 -11.877   0.639  1.00  1.00           O  
ATOM   1128  H   ILE B  36       3.850 -11.975  -2.103  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       1.143 -11.340  -1.144  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       2.614 -13.926  -0.654  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       0.547 -13.515  -2.813  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       2.273 -13.381  -3.136  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36      -0.302 -13.163  -0.522  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       0.765 -13.490   0.845  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       0.334 -14.788  -0.268  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       0.842 -15.820  -2.107  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       2.577 -15.691  -2.393  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       1.452 -15.571  -3.745  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -6.521   2.998  -3.467  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       6.918   0.978  -4.908  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A 200       0.660 -14.304   2.761  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -0.786 -13.994   2.769  1.00  1.00           C  
ATOM      3  C   GLU A 200      -1.263 -13.698   1.355  1.00  1.00           C  
ATOM      4  O   GLU A 200      -0.449 -13.630   0.432  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -1.074 -12.804   3.689  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -0.633 -13.018   5.133  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -0.587 -14.480   5.526  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -1.630 -15.026   5.943  1.00  1.00           O  
ATOM      9  OE2 GLU A 200       0.494 -15.095   5.394  1.00  1.00           O  
ATOM     10  H   GLU A 200       0.878 -14.961   1.980  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -1.315 -14.861   3.140  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -0.559 -11.934   3.306  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -2.137 -12.612   3.686  1.00  1.00           H  
ATOM     14  HG2 GLU A 200       0.351 -12.596   5.261  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -1.328 -12.509   5.785  1.00  1.00           H  
ATOM     16  N   ALA A 201      -2.575 -13.532   1.186  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -3.155 -13.248  -0.126  1.00  1.00           C  
ATOM     18  C   ALA A 201      -2.518 -12.010  -0.743  1.00  1.00           C  
ATOM     19  O   ALA A 201      -2.113 -12.018  -1.906  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.662 -13.067  -0.016  1.00  1.00           C  
ATOM     21  H   ALA A 201      -3.172 -13.605   1.966  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -2.964 -14.098  -0.766  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -5.079 -12.902  -0.999  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -4.876 -12.216   0.613  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -5.101 -13.954   0.417  1.00  1.00           H  
ATOM     26  N   ARG A 202      -2.426 -10.953   0.049  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -1.828  -9.704  -0.393  1.00  1.00           C  
ATOM     28  C   ARG A 202      -1.688  -8.763   0.796  1.00  1.00           C  
ATOM     29  O   ARG A 202      -2.060  -9.120   1.915  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -2.674  -9.050  -1.493  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -1.875  -8.148  -2.420  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -1.349  -8.894  -3.640  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -0.619 -10.119  -3.296  1.00  1.00           N  
ATOM     34  CZ  ARG A 202       0.653 -10.353  -3.629  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       1.389  -9.402  -4.192  1.00  1.00           N  
ATOM     36  NH2 ARG A 202       1.206 -11.530  -3.358  1.00  1.00           N  
ATOM     37  H   ARG A 202      -2.767 -11.013   0.966  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -0.844  -9.924  -0.784  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -3.133  -9.826  -2.086  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -3.448  -8.457  -1.030  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -2.511  -7.344  -2.754  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -1.037  -7.740  -1.870  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -2.186  -9.155  -4.268  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -0.687  -8.236  -4.184  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -1.121 -10.822  -2.817  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       0.998  -8.489  -4.364  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       2.342  -9.593  -4.454  1.00  1.00           H  
ATOM     48 HH21 ARG A 202       0.669 -12.254  -2.899  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       2.161 -11.708  -3.615  1.00  1.00           H  
ATOM     50  N   GLU A 203      -1.141  -7.583   0.555  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -0.956  -6.593   1.599  1.00  1.00           C  
ATOM     52  C   GLU A 203      -1.718  -5.316   1.261  1.00  1.00           C  
ATOM     53  O   GLU A 203      -2.057  -5.077   0.101  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.533  -6.271   1.780  1.00  1.00           C  
ATOM     55  CG  GLU A 203       1.472  -7.122   0.929  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.621  -6.607  -0.492  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       0.769  -6.934  -1.340  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       2.604  -5.890  -0.772  1.00  1.00           O  
ATOM     59  H   GLU A 203      -0.840  -7.367  -0.357  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -1.345  -7.000   2.521  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       0.695  -5.234   1.523  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       0.794  -6.417   2.817  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       2.446  -7.132   1.393  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.083  -8.130   0.891  1.00  1.00           H  
ATOM     65  N   CYS A 204      -1.996  -4.516   2.280  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.687  -3.250   2.105  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.686  -2.124   2.283  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.718  -2.259   3.030  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.839  -3.110   3.115  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.622  -1.459   3.162  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.714  -4.779   3.177  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.083  -3.217   1.102  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.607  -3.828   2.868  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -3.464  -3.324   4.106  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.932  -1.011   1.616  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -1.040   0.136   1.688  1.00  1.00           C  
ATOM     77  C   VAL A 205      -1.015   0.746   3.088  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.129   1.541   3.411  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -1.451   1.237   0.686  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -1.686   0.655  -0.699  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -2.684   1.984   1.177  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.743  -0.958   1.063  1.00  1.00           H  
ATOM     83  HA  VAL A 205      -0.045  -0.198   1.431  1.00  1.00           H  
ATOM     84  HB  VAL A 205      -0.637   1.945   0.615  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -2.422  -0.133  -0.638  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -0.759   0.253  -1.083  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -2.043   1.430  -1.359  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -2.474   2.439   2.135  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -3.507   1.292   1.283  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -2.947   2.751   0.465  1.00  1.00           H  
ATOM     91  N   ASN A 206      -1.985   0.379   3.916  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.064   0.936   5.259  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.077  -0.131   6.355  1.00  1.00           C  
ATOM     94  O   ASN A 206      -1.859   0.190   7.523  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.304   1.823   5.376  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -2.967   3.302   5.461  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -2.812   3.852   6.551  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -2.863   3.959   4.313  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.660  -0.273   3.615  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.191   1.554   5.402  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -3.931   1.669   4.510  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -3.852   1.548   6.265  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -3.010   3.465   3.480  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -2.640   4.914   4.344  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.332  -1.391   6.007  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -2.353  -2.444   7.020  1.00  1.00           C  
ATOM    107  C   CYS A 207      -1.819  -3.768   6.478  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.686  -4.161   6.752  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -3.775  -2.633   7.572  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -5.042  -2.997   6.311  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.495  -1.620   5.065  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -1.711  -2.128   7.829  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -3.774  -3.453   8.276  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -4.074  -1.730   8.086  1.00  1.00           H  
ATOM    115  N   GLY A 208      -2.644  -4.445   5.712  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -2.270  -5.721   5.157  1.00  1.00           C  
ATOM    117  C   GLY A 208      -3.180  -6.809   5.663  1.00  1.00           C  
ATOM    118  O   GLY A 208      -2.776  -7.968   5.783  1.00  1.00           O  
ATOM    119  H   GLY A 208      -3.537  -4.071   5.529  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -2.335  -5.670   4.078  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -1.253  -5.947   5.442  1.00  1.00           H  
ATOM    122  N   ALA A 209      -4.415  -6.420   5.973  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -5.419  -7.344   6.479  1.00  1.00           C  
ATOM    124  C   ALA A 209      -5.849  -8.325   5.397  1.00  1.00           C  
ATOM    125  O   ALA A 209      -6.803  -8.082   4.657  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -6.623  -6.579   7.012  1.00  1.00           C  
ATOM    127  H   ALA A 209      -4.657  -5.473   5.856  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -4.982  -7.897   7.297  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -6.301  -5.893   7.780  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -7.337  -7.275   7.429  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -7.087  -6.028   6.206  1.00  1.00           H  
ATOM    132  N   THR A 210      -5.140  -9.442   5.316  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.427 -10.472   4.328  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.757 -11.167   4.620  1.00  1.00           C  
ATOM    135  O   THR A 210      -7.245 -11.954   3.811  1.00  1.00           O  
ATOM    136  CB  THR A 210      -4.294 -11.522   4.272  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -4.462 -12.384   3.139  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -4.262 -12.353   5.543  1.00  1.00           C  
ATOM    139  H   THR A 210      -4.385  -9.569   5.932  1.00  1.00           H  
ATOM    140  HA  THR A 210      -5.490  -9.992   3.362  1.00  1.00           H  
ATOM    141  HB  THR A 210      -3.350 -11.005   4.178  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -5.376 -12.699   3.111  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -4.059 -11.710   6.387  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -3.488 -13.101   5.465  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -5.219 -12.836   5.680  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.340 -10.860   5.774  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.608 -11.449   6.181  1.00  1.00           C  
ATOM    148  C   ALA A 211      -9.788 -10.706   5.560  1.00  1.00           C  
ATOM    149  O   ALA A 211     -10.946 -11.025   5.830  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.713 -11.454   7.698  1.00  1.00           C  
ATOM    151  H   ALA A 211      -6.901 -10.219   6.371  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -8.623 -12.474   5.839  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.705 -10.438   8.065  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.873 -11.991   8.113  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.632 -11.938   7.996  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.485  -9.709   4.737  1.00  1.00           N  
ATOM    157  CA  THR A 212     -10.512  -8.929   4.065  1.00  1.00           C  
ATOM    158  C   THR A 212     -11.285  -9.809   3.075  1.00  1.00           C  
ATOM    159  O   THR A 212     -10.710 -10.708   2.456  1.00  1.00           O  
ATOM    160  CB  THR A 212      -9.895  -7.709   3.332  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -10.926  -6.797   2.929  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.094  -8.142   2.113  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.542  -9.492   4.578  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.198  -8.565   4.816  1.00  1.00           H  
ATOM    165  HB  THR A 212      -9.229  -7.201   4.015  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -10.590  -6.212   2.234  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -9.742  -8.660   1.422  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.295  -8.801   2.422  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -8.676  -7.271   1.630  1.00  1.00           H  
ATOM    170  N   PRO A 213     -12.610  -9.598   2.949  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -13.450 -10.370   2.029  1.00  1.00           C  
ATOM    172  C   PRO A 213     -12.953 -10.279   0.588  1.00  1.00           C  
ATOM    173  O   PRO A 213     -12.869 -11.286  -0.115  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -14.841  -9.734   2.164  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -14.619  -8.431   2.853  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.396  -8.612   3.706  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -13.497 -11.408   2.324  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -15.265  -9.588   1.181  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.481 -10.383   2.745  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -14.455  -7.655   2.120  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.473  -8.193   3.467  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -12.859  -7.679   3.801  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.666  -8.997   4.679  1.00  1.00           H  
ATOM    184  N   LEU A 214     -12.618  -9.068   0.162  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -12.120  -8.835  -1.184  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.281  -7.567  -1.216  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.687  -6.535  -0.684  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -13.280  -8.730  -2.179  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -12.873  -8.776  -3.656  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -12.193 -10.098  -3.984  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -14.083  -8.563  -4.554  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.701  -8.308   0.774  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -11.496  -9.673  -1.456  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -13.964  -9.545  -1.988  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -13.797  -7.800  -1.999  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -12.166  -7.982  -3.852  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -12.871 -10.914  -3.776  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -11.303 -10.207  -3.381  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -11.924 -10.114  -5.029  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -14.822  -9.321  -4.348  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -13.780  -8.628  -5.589  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -14.505  -7.587  -4.363  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.112  -7.655  -1.832  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.203  -6.522  -1.928  1.00  1.00           C  
ATOM    205  C   TRP A 215      -9.746  -5.468  -2.884  1.00  1.00           C  
ATOM    206  O   TRP A 215     -10.180  -5.781  -3.996  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -7.822  -6.986  -2.394  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.115  -7.834  -1.386  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -7.054  -9.196  -1.360  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.375  -7.374  -0.250  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -6.317  -9.614  -0.281  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -5.892  -8.513   0.418  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -6.073  -6.112   0.266  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -5.126  -8.426   1.575  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -5.314  -6.027   1.416  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -4.845  -7.178   2.059  1.00  1.00           C  
ATOM    217  H   TRP A 215      -9.854  -8.504  -2.240  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.112  -6.086  -0.944  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -7.930  -7.564  -3.300  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -7.206  -6.122  -2.594  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -7.520  -9.841  -2.092  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -6.129 -10.549  -0.047  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.423  -5.212  -0.217  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -4.756  -9.306   2.084  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -5.073  -5.059   1.830  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -4.256  -7.065   2.957  1.00  1.00           H  
ATOM    227  N   ARG A 216      -9.724  -4.221  -2.444  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -10.208  -3.115  -3.255  1.00  1.00           C  
ATOM    229  C   ARG A 216      -9.070  -2.555  -4.097  1.00  1.00           C  
ATOM    230  O   ARG A 216      -8.281  -1.742  -3.624  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -10.799  -2.006  -2.372  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -12.240  -2.246  -1.945  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -12.336  -3.296  -0.850  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -13.700  -3.432  -0.337  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -14.568  -4.349  -0.759  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -14.217  -5.218  -1.697  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -15.783  -4.401  -0.232  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.349  -4.035  -1.549  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -10.976  -3.494  -3.913  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -10.199  -1.917  -1.478  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -10.759  -1.072  -2.913  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -12.653  -1.320  -1.577  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -12.808  -2.579  -2.802  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -12.014  -4.247  -1.249  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -11.685  -3.009  -0.038  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -13.982  -2.802   0.371  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -13.296  -5.194  -2.087  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -14.882  -5.904  -2.027  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -16.053  -3.750   0.487  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -16.442  -5.097  -0.542  1.00  1.00           H  
ATOM    251  N   ARG A 217      -8.980  -3.012  -5.338  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -7.929  -2.561  -6.240  1.00  1.00           C  
ATOM    253  C   ARG A 217      -8.492  -1.636  -7.313  1.00  1.00           C  
ATOM    254  O   ARG A 217      -9.574  -1.877  -7.851  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -7.233  -3.757  -6.897  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -6.070  -3.361  -7.791  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -6.073  -4.145  -9.091  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -5.418  -5.444  -8.954  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -4.891  -6.125  -9.974  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -4.945  -5.642 -11.211  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -4.308  -7.292  -9.755  1.00  1.00           N  
ATOM    262  H   ARG A 217      -9.638  -3.662  -5.657  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -7.205  -2.013  -5.655  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -6.861  -4.412  -6.125  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -7.953  -4.294  -7.497  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -6.146  -2.309  -8.017  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -5.146  -3.553  -7.267  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -7.097  -4.300  -9.397  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -5.556  -3.569  -9.843  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -5.364  -5.829  -8.052  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -5.381  -4.751 -11.393  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -4.549  -6.165 -11.972  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -4.257  -7.665  -8.822  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -3.902  -7.810 -10.526  1.00  1.00           H  
ATOM    275  N   ASP A 218      -7.746  -0.584  -7.618  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -8.144   0.387  -8.632  1.00  1.00           C  
ATOM    277  C   ASP A 218      -7.541   0.010  -9.989  1.00  1.00           C  
ATOM    278  O   ASP A 218      -7.231  -1.158 -10.234  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -7.679   1.792  -8.223  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -6.203   2.011  -8.496  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -5.386   1.184  -8.055  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -5.858   2.993  -9.187  1.00  1.00           O  
ATOM    283  H   ASP A 218      -6.895  -0.454  -7.147  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -9.221   0.374  -8.706  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -8.242   2.527  -8.779  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -7.857   1.932  -7.167  1.00  1.00           H  
ATOM    287  N   ARG A 219      -7.384   0.997 -10.867  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -6.804   0.771 -12.184  1.00  1.00           C  
ATOM    289  C   ARG A 219      -5.287   0.576 -12.091  1.00  1.00           C  
ATOM    290  O   ARG A 219      -4.730  -0.325 -12.726  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -7.117   1.950 -13.114  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -6.337   1.920 -14.421  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -6.373   3.266 -15.127  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -5.265   3.416 -16.069  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -5.354   4.050 -17.238  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -6.517   4.544 -17.649  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -4.280   4.165 -18.010  1.00  1.00           N  
ATOM    298  H   ARG A 219      -7.666   1.902 -10.619  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -7.246  -0.127 -12.593  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -8.171   1.938 -13.347  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -6.882   2.872 -12.601  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -5.310   1.666 -14.209  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -6.768   1.171 -15.069  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -7.306   3.354 -15.667  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -6.313   4.050 -14.387  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -4.392   3.032 -15.802  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -7.341   4.447 -17.077  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -6.579   5.021 -18.527  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -3.395   3.780 -17.713  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -4.340   4.646 -18.894  1.00  1.00           H  
ATOM    311  N   THR A 220      -4.627   1.405 -11.283  1.00  1.00           N  
ATOM    312  CA  THR A 220      -3.177   1.333 -11.136  1.00  1.00           C  
ATOM    313  C   THR A 220      -2.748   0.031 -10.465  1.00  1.00           C  
ATOM    314  O   THR A 220      -1.794  -0.621 -10.900  1.00  1.00           O  
ATOM    315  CB  THR A 220      -2.623   2.536 -10.339  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -3.193   2.581  -9.024  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -2.912   3.844 -11.061  1.00  1.00           C  
ATOM    318  H   THR A 220      -5.129   2.074 -10.766  1.00  1.00           H  
ATOM    319  HA  THR A 220      -2.747   1.364 -12.128  1.00  1.00           H  
ATOM    320  HB  THR A 220      -1.552   2.425 -10.252  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -4.157   2.681  -9.085  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -3.977   3.951 -11.199  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -2.422   3.841 -12.025  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -2.541   4.668 -10.472  1.00  1.00           H  
ATOM    325  N   GLY A 221      -3.465  -0.357  -9.424  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -3.138  -1.576  -8.717  1.00  1.00           C  
ATOM    327  C   GLY A 221      -3.031  -1.356  -7.225  1.00  1.00           C  
ATOM    328  O   GLY A 221      -2.397  -2.137  -6.517  1.00  1.00           O  
ATOM    329  H   GLY A 221      -4.223   0.199  -9.126  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -3.904  -2.311  -8.911  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -2.193  -1.949  -9.085  1.00  1.00           H  
ATOM    332  N   HIS A 222      -3.655  -0.286  -6.752  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -3.645   0.063  -5.342  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.411  -0.971  -4.536  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.635  -0.936  -4.485  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -4.282   1.439  -5.141  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -3.430   2.393  -4.372  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -3.842   2.999  -3.207  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -2.187   2.862  -4.620  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -2.889   3.801  -2.772  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -1.873   3.735  -3.611  1.00  1.00           N  
ATOM    342  H   HIS A 222      -4.156   0.291  -7.377  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -2.620   0.092  -5.003  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.483   1.880  -6.107  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -5.213   1.320  -4.607  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -4.710   2.870  -2.767  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -1.556   2.597  -5.458  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -2.930   4.400  -1.876  1.00  1.00           H  
ATOM    349  HE2 HIS A 222      -1.123   4.390  -3.645  1.00  1.00           H  
ATOM    350  N   TYR A 223      -3.689  -1.908  -3.940  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -4.313  -2.934  -3.126  1.00  1.00           C  
ATOM    352  C   TYR A 223      -4.677  -2.361  -1.771  1.00  1.00           C  
ATOM    353  O   TYR A 223      -3.811  -1.909  -1.018  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -3.391  -4.143  -2.966  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -3.528  -5.157  -4.080  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -4.694  -5.894  -4.226  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -2.494  -5.378  -4.982  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -4.828  -6.823  -5.237  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -2.622  -6.308  -5.997  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -3.791  -7.027  -6.118  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -3.926  -7.954  -7.124  1.00  1.00           O  
ATOM    362  H   TYR A 223      -2.717  -1.911  -4.056  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -5.218  -3.246  -3.625  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -2.368  -3.804  -2.948  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -3.617  -4.639  -2.032  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -5.506  -5.736  -3.532  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -1.578  -4.813  -4.881  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -5.744  -7.384  -5.335  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -1.810  -6.469  -6.689  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -3.240  -8.626  -7.031  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.965  -2.341  -1.489  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.464  -1.813  -0.235  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.402  -2.815   0.418  1.00  1.00           C  
ATOM    374  O   LEU A 224      -8.185  -3.477  -0.271  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -7.195  -0.491  -0.484  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -6.439   0.514  -1.359  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -7.407   1.451  -2.064  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -5.447   1.307  -0.522  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.604  -2.688  -2.147  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.622  -1.637   0.418  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -8.141  -0.710  -0.957  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -7.389  -0.026   0.472  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.886  -0.024  -2.118  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -8.066   0.878  -2.699  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -6.851   2.156  -2.665  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -7.989   1.986  -1.328  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -5.975   1.840   0.255  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -4.925   2.013  -1.152  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.731   0.632  -0.073  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.306  -2.932   1.735  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.140  -3.849   2.496  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.621  -3.574   2.249  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.311  -4.334   1.563  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.827  -3.690   3.985  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.796  -1.952   4.551  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.639  -2.388   2.215  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -7.906  -4.858   2.188  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.577  -4.209   4.562  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -6.858  -4.120   4.189  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.080  -2.482   2.837  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.459  -2.025   2.728  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.618  -0.748   3.537  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.174   0.243   3.061  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.439  -3.083   3.240  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.889  -2.683   3.044  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.247  -2.077   2.033  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.730  -3.014   4.011  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.449  -1.956   3.386  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.666  -1.815   1.689  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.268  -4.008   2.710  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.266  -3.242   4.294  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -14.372  -3.490   4.792  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -15.677  -2.774   3.908  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.097  -0.771   4.761  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.162   0.385   5.643  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.268   1.495   5.115  1.00  1.00           C  
ATOM    417  O   ALA A 227     -10.686   2.647   4.999  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -10.757  -0.003   7.055  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.654  -1.590   5.078  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.183   0.736   5.666  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -10.850   0.855   7.706  1.00  1.00           H  
ATOM    422  HB2 ALA A 227      -9.734  -0.345   7.053  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -11.401  -0.794   7.410  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.041   1.135   4.772  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.092   2.094   4.239  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.331   2.298   2.744  1.00  1.00           C  
ATOM    427  O   CYS A 228      -7.758   3.189   2.122  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -6.673   1.595   4.488  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -6.460   0.744   6.087  1.00  1.00           S  
ATOM    430  H   CYS A 228      -8.761   0.199   4.892  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.238   3.033   4.751  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.405   0.898   3.708  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -5.993   2.434   4.465  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.198   1.466   2.183  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.512   1.549   0.773  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.424   2.712   0.453  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.270   3.371  -0.575  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.626   0.783   2.738  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.594   1.664   0.217  1.00  1.00           H  
ATOM    440  HA3 GLY A 229      -9.995   0.633   0.467  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.364   2.983   1.348  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -12.308   4.076   1.150  1.00  1.00           C  
ATOM    443  C   LEU A 230     -11.645   5.424   1.417  1.00  1.00           C  
ATOM    444  O   LEU A 230     -12.234   6.474   1.171  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -13.535   3.900   2.047  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.481   2.768   1.638  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.677   2.708   2.578  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -14.940   2.952   0.198  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.423   2.440   2.161  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.625   4.049   0.119  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.195   3.712   3.055  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -14.092   4.824   2.039  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -13.955   1.826   1.706  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -16.369   1.952   2.235  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.171   3.669   2.593  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -15.340   2.461   3.573  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.081   2.942  -0.456  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -15.455   3.897   0.102  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.610   2.148  -0.075  1.00  1.00           H  
ATOM    460  N   TYR A 231     -10.413   5.388   1.907  1.00  1.00           N  
ATOM    461  CA  TYR A 231      -9.657   6.602   2.196  1.00  1.00           C  
ATOM    462  C   TYR A 231      -9.358   7.354   0.900  1.00  1.00           C  
ATOM    463  O   TYR A 231      -9.383   8.586   0.850  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -8.356   6.237   2.913  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -7.669   7.403   3.588  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -7.981   7.757   4.895  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -6.703   8.144   2.920  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -7.348   8.816   5.516  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -6.067   9.205   3.535  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -6.394   9.536   4.832  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -5.762  10.593   5.447  1.00  1.00           O  
ATOM    472  H   TYR A 231      -9.997   4.518   2.084  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -10.256   7.229   2.838  1.00  1.00           H  
ATOM    474  HB2 TYR A 231      -8.569   5.499   3.672  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -7.666   5.814   2.196  1.00  1.00           H  
ATOM    476  HD1 TYR A 231      -8.731   7.192   5.428  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -6.451   7.884   1.903  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -7.603   9.077   6.531  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -5.319   9.771   2.998  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -5.780  11.358   4.858  1.00  1.00           H  
ATOM    481  N   HIS A 232      -9.121   6.588  -0.157  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -8.817   7.138  -1.475  1.00  1.00           C  
ATOM    483  C   HIS A 232     -10.091   7.656  -2.149  1.00  1.00           C  
ATOM    484  O   HIS A 232     -10.042   8.246  -3.227  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -8.162   6.047  -2.341  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -7.552   6.541  -3.625  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -8.212   6.514  -4.836  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -6.331   7.065  -3.885  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -7.424   7.000  -5.776  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -6.278   7.339  -5.226  1.00  1.00           N  
ATOM    491  H   HIS A 232      -9.149   5.613  -0.045  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -8.125   7.956  -1.347  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -7.380   5.573  -1.769  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -8.908   5.309  -2.593  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -9.131   6.186  -4.989  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -5.543   7.233  -3.166  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -7.679   7.103  -6.821  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -5.568   7.862  -5.675  1.00  1.00           H  
ATOM    499  N   LYS A 233     -11.230   7.444  -1.500  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -12.513   7.865  -2.045  1.00  1.00           C  
ATOM    501  C   LYS A 233     -13.163   8.944  -1.181  1.00  1.00           C  
ATOM    502  O   LYS A 233     -13.375  10.069  -1.632  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -13.447   6.654  -2.153  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -14.077   6.476  -3.525  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -15.115   7.548  -3.811  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -15.843   7.283  -5.118  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -16.814   8.362  -5.433  1.00  1.00           N  
ATOM    508  H   LYS A 233     -11.206   6.998  -0.628  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -12.342   8.263  -3.034  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -12.881   5.763  -1.924  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -14.239   6.760  -1.427  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -13.302   6.532  -4.275  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -14.552   5.507  -3.568  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -15.836   7.561  -3.006  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -14.621   8.506  -3.871  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -15.116   7.221  -5.914  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -16.371   6.345  -5.039  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -16.355   9.105  -6.004  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -17.175   8.790  -4.552  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -17.621   7.977  -5.970  1.00  1.00           H  
ATOM    521  N   MET A 234     -13.454   8.593   0.065  1.00  1.00           N  
ATOM    522  CA  MET A 234     -14.108   9.504   0.998  1.00  1.00           C  
ATOM    523  C   MET A 234     -13.248  10.725   1.298  1.00  1.00           C  
ATOM    524  O   MET A 234     -13.711  11.857   1.186  1.00  1.00           O  
ATOM    525  CB  MET A 234     -14.444   8.777   2.301  1.00  1.00           C  
ATOM    526  CG  MET A 234     -15.525   9.463   3.121  1.00  1.00           C  
ATOM    527  SD  MET A 234     -17.113   9.505   2.269  1.00  1.00           S  
ATOM    528  CE  MET A 234     -17.501   7.759   2.177  1.00  1.00           C  
ATOM    529  H   MET A 234     -13.219   7.689   0.372  1.00  1.00           H  
ATOM    530  HA  MET A 234     -15.026   9.836   0.540  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -14.781   7.779   2.065  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -13.550   8.713   2.904  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -15.646   8.929   4.052  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -15.217  10.478   3.327  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -18.424   7.622   1.633  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -17.609   7.362   3.176  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -16.703   7.240   1.667  1.00  1.00           H  
ATOM    538  N   ASN A 235     -11.999  10.492   1.675  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -11.086  11.587   1.994  1.00  1.00           C  
ATOM    540  C   ASN A 235     -10.606  12.278   0.730  1.00  1.00           C  
ATOM    541  O   ASN A 235     -10.141  13.418   0.768  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -9.875  11.080   2.779  1.00  1.00           C  
ATOM    543  CG  ASN A 235     -10.026  11.248   4.276  1.00  1.00           C  
ATOM    544  OD1 ASN A 235     -11.086  10.989   4.843  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -8.966  11.693   4.926  1.00  1.00           N  
ATOM    546  H   ASN A 235     -11.684   9.566   1.748  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -11.624  12.303   2.597  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -9.731  10.028   2.569  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -8.999  11.626   2.462  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -8.151  11.893   4.409  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -9.028  11.793   5.904  1.00  1.00           H  
ATOM    552  N   GLY A 236     -10.713  11.576  -0.389  1.00  1.00           N  
ATOM    553  CA  GLY A 236     -10.281  12.125  -1.654  1.00  1.00           C  
ATOM    554  C   GLY A 236      -8.773  12.238  -1.742  1.00  1.00           C  
ATOM    555  O   GLY A 236      -8.245  13.008  -2.545  1.00  1.00           O  
ATOM    556  H   GLY A 236     -11.101  10.677  -0.354  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -10.634  11.487  -2.451  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -10.712  13.108  -1.775  1.00  1.00           H  
ATOM    559  N   GLN A 237      -8.078  11.468  -0.917  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -6.626  11.484  -0.899  1.00  1.00           C  
ATOM    561  C   GLN A 237      -6.075  10.262  -1.620  1.00  1.00           C  
ATOM    562  O   GLN A 237      -6.794   9.606  -2.375  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -6.112  11.547   0.543  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -6.475  12.843   1.251  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -5.972  12.905   2.680  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -6.657  12.482   3.611  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -4.779  13.448   2.874  1.00  1.00           N  
ATOM    568  H   GLN A 237      -8.555  10.861  -0.314  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -6.302  12.370  -1.426  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -6.534  10.723   1.100  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -5.036  11.453   0.536  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -6.051  13.669   0.701  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -7.552  12.940   1.262  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -4.284  13.780   2.090  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -4.437  13.503   3.793  1.00  1.00           H  
ATOM    576  N   ASN A 238      -4.807   9.964  -1.388  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -4.155   8.827  -2.022  1.00  1.00           C  
ATOM    578  C   ASN A 238      -4.308   7.578  -1.163  1.00  1.00           C  
ATOM    579  O   ASN A 238      -4.423   7.728   0.069  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -2.675   9.135  -2.247  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -2.006   8.140  -3.173  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -2.082   8.268  -4.395  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -1.337   7.152  -2.602  1.00  1.00           N  
ATOM    584  H   ASN A 238      -4.296  10.514  -0.761  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -4.632   8.658  -2.977  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -2.581  10.119  -2.680  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -2.161   9.117  -1.296  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -1.318   7.113  -1.624  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -0.870   6.507  -3.185  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      26.560   4.342 -11.217  1.00  1.00           N  
ATOM    592  CA  GLY B   1      26.864   4.395  -9.768  1.00  1.00           C  
ATOM    593  C   GLY B   1      25.658   4.798  -8.950  1.00  1.00           C  
ATOM    594  O   GLY B   1      24.525   4.681  -9.420  1.00  1.00           O  
ATOM    595  H1  GLY B   1      26.338   5.298 -11.571  1.00  1.00           H  
ATOM    596  H2  GLY B   1      25.735   3.726 -11.387  1.00  1.00           H  
ATOM    597  H3  GLY B   1      27.376   3.967 -11.742  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      27.194   3.418  -9.443  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      27.657   5.106  -9.599  1.00  1.00           H  
ATOM    600  N   SER B   2      25.901   5.281  -7.732  1.00  1.00           N  
ATOM    601  CA  SER B   2      24.833   5.700  -6.825  1.00  1.00           C  
ATOM    602  C   SER B   2      23.820   4.569  -6.628  1.00  1.00           C  
ATOM    603  O   SER B   2      24.156   3.393  -6.785  1.00  1.00           O  
ATOM    604  CB  SER B   2      24.143   6.955  -7.370  1.00  1.00           C  
ATOM    605  OG  SER B   2      25.094   7.931  -7.764  1.00  1.00           O  
ATOM    606  H   SER B   2      26.833   5.363  -7.432  1.00  1.00           H  
ATOM    607  HA  SER B   2      25.283   5.931  -5.873  1.00  1.00           H  
ATOM    608  HB2 SER B   2      23.543   6.688  -8.226  1.00  1.00           H  
ATOM    609  HB3 SER B   2      23.507   7.377  -6.604  1.00  1.00           H  
ATOM    610  HG  SER B   2      25.853   7.493  -8.186  1.00  1.00           H  
ATOM    611  N   LEU B   3      22.592   4.913  -6.268  1.00  1.00           N  
ATOM    612  CA  LEU B   3      21.560   3.907  -6.086  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.651   3.880  -7.309  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.826   3.043  -8.195  1.00  1.00           O  
ATOM    615  CB  LEU B   3      20.739   4.172  -4.821  1.00  1.00           C  
ATOM    616  CG  LEU B   3      19.720   3.081  -4.472  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      20.428   1.791  -4.080  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      18.797   3.552  -3.359  1.00  1.00           C  
ATOM    619  H   LEU B   3      22.377   5.857  -6.120  1.00  1.00           H  
ATOM    620  HA  LEU B   3      22.049   2.947  -5.995  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      21.420   4.280  -3.989  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      20.206   5.102  -4.952  1.00  1.00           H  
ATOM    623  HG  LEU B   3      19.116   2.876  -5.343  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      19.695   1.023  -3.876  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      21.027   1.960  -3.197  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      21.067   1.471  -4.890  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      19.375   3.731  -2.464  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      18.052   2.795  -3.162  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      18.310   4.466  -3.661  1.00  1.00           H  
ATOM    630  N   LEU B   4      19.698   4.820  -7.352  1.00  1.00           N  
ATOM    631  CA  LEU B   4      18.733   4.950  -8.454  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.733   3.789  -8.493  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.536   4.002  -8.684  1.00  1.00           O  
ATOM    634  CB  LEU B   4      19.443   5.074  -9.811  1.00  1.00           C  
ATOM    635  CG  LEU B   4      19.900   6.486 -10.197  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      18.794   7.501  -9.949  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      21.163   6.872  -9.442  1.00  1.00           C  
ATOM    638  H   LEU B   4      19.646   5.466  -6.611  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.178   5.859  -8.280  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.311   4.430  -9.796  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      18.769   4.719 -10.575  1.00  1.00           H  
ATOM    642  HG  LEU B   4      20.129   6.500 -11.254  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      19.142   8.487 -10.221  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      18.524   7.492  -8.904  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      17.930   7.247 -10.547  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      21.973   6.220  -9.738  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      20.992   6.776  -8.382  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      21.422   7.895  -9.674  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.221   2.572  -8.317  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.372   1.391  -8.346  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.859   1.058  -6.950  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.631   0.691  -6.064  1.00  1.00           O  
ATOM    653  CB  LYS B   5      18.143   0.201  -8.926  1.00  1.00           C  
ATOM    654  CG  LYS B   5      18.802   0.487 -10.272  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.815   0.379 -11.429  1.00  1.00           C  
ATOM    656  CE  LYS B   5      16.919   1.607 -11.537  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      15.867   1.442 -12.575  1.00  1.00           N  
ATOM    658  H   LYS B   5      19.185   2.465  -8.153  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.529   1.606  -8.985  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.914  -0.088  -8.227  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      17.462  -0.626  -9.056  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      19.208   1.486 -10.254  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      19.601  -0.224 -10.426  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      18.369   0.273 -12.348  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      17.195  -0.493 -11.280  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      16.446   1.777 -10.581  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      17.530   2.461 -11.789  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      15.436   0.496 -12.503  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      16.280   1.551 -13.523  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      15.120   2.161 -12.448  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.543   1.184  -6.735  1.00  1.00           N  
ATOM    672  CA  PRO B   6      14.920   0.903  -5.446  1.00  1.00           C  
ATOM    673  C   PRO B   6      14.560  -0.574  -5.289  1.00  1.00           C  
ATOM    674  O   PRO B   6      13.389  -0.931  -5.153  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.665   1.769  -5.495  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.281   1.802  -6.940  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.549   1.607  -7.739  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.548   1.214  -4.624  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      12.891   1.319  -4.890  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      13.890   2.759  -5.124  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      12.587   1.002  -7.147  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      12.834   2.755  -7.178  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.407   0.838  -8.485  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.844   2.534  -8.207  1.00  1.00           H  
ATOM    685  N   ALA B   7      15.575  -1.426  -5.291  1.00  1.00           N  
ATOM    686  CA  ALA B   7      15.375  -2.867  -5.166  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.129  -3.284  -3.713  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.775  -4.198  -3.196  1.00  1.00           O  
ATOM    689  CB  ALA B   7      16.577  -3.602  -5.741  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.487  -1.078  -5.381  1.00  1.00           H  
ATOM    691  HA  ALA B   7      14.508  -3.132  -5.753  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.461  -3.335  -5.182  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      16.708  -3.323  -6.775  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      16.416  -4.669  -5.673  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.181  -2.617  -3.068  1.00  1.00           N  
ATOM    696  CA  ARG B   8      13.831  -2.907  -1.684  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.314  -2.904  -1.522  1.00  1.00           C  
ATOM    698  O   ARG B   8      11.628  -2.055  -2.088  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.461  -1.881  -0.731  1.00  1.00           C  
ATOM    700  CG  ARG B   8      15.964  -2.037  -0.550  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.318  -3.404   0.009  1.00  1.00           C  
ATOM    702  NE  ARG B   8      17.698  -3.457   0.486  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      18.516  -4.494   0.300  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      18.109  -5.556  -0.385  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      19.750  -4.467   0.786  1.00  1.00           N  
ATOM    706  H   ARG B   8      13.681  -1.914  -3.548  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.209  -3.891  -1.446  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.272  -0.887  -1.112  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      13.995  -1.978   0.238  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.450  -1.916  -1.508  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.314  -1.277   0.133  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      15.654  -3.625   0.831  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.184  -4.142  -0.770  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.035  -2.669   0.984  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.187  -5.590  -0.769  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      18.733  -6.338  -0.517  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.080  -3.666   1.298  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      20.363  -5.253   0.642  1.00  1.00           H  
ATOM    719  N   PHE B   9      11.793  -3.853  -0.754  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.353  -3.954  -0.531  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.042  -4.152   0.951  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.017  -4.735   1.313  1.00  1.00           O  
ATOM    723  CB  PHE B   9       9.767  -5.111  -1.353  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.679  -6.307  -1.463  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      10.856  -7.168  -0.390  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      11.359  -6.564  -2.642  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      11.692  -8.262  -0.494  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      12.196  -7.657  -2.751  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      12.363  -8.507  -1.676  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.387  -4.506  -0.328  1.00  1.00           H  
ATOM    731  HA  PHE B   9       9.902  -3.028  -0.859  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       8.847  -5.437  -0.891  1.00  1.00           H  
ATOM    733  HB3 PHE B   9       9.554  -4.758  -2.352  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      10.332  -6.976   0.535  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      11.230  -5.899  -3.483  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      11.822  -8.925   0.349  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      12.721  -7.847  -3.677  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      13.016  -9.362  -1.760  1.00  1.00           H  
ATOM    739  N   MET B  10      10.931  -3.664   1.803  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.760  -3.789   3.244  1.00  1.00           C  
ATOM    741  C   MET B  10      11.522  -2.693   3.968  1.00  1.00           C  
ATOM    742  O   MET B  10      12.752  -2.640   3.912  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.240  -5.161   3.732  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.258  -5.294   5.248  1.00  1.00           C  
ATOM    745  SD  MET B  10      11.972  -6.854   5.807  1.00  1.00           S  
ATOM    746  CE  MET B  10      12.086  -6.557   7.572  1.00  1.00           C  
ATOM    747  H   MET B  10      11.714  -3.188   1.458  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.708  -3.687   3.465  1.00  1.00           H  
ATOM    749  HB2 MET B  10      10.586  -5.923   3.333  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.241  -5.329   3.365  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.839  -4.481   5.660  1.00  1.00           H  
ATOM    752  HG3 MET B  10      10.243  -5.229   5.613  1.00  1.00           H  
ATOM    753  HE1 MET B  10      12.328  -7.482   8.076  1.00  1.00           H  
ATOM    754  HE2 MET B  10      11.139  -6.187   7.936  1.00  1.00           H  
ATOM    755  HE3 MET B  10      12.859  -5.827   7.767  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.790  -1.811   4.627  1.00  1.00           N  
ATOM    757  CA  CYS B  11      11.394  -0.726   5.368  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.911  -1.222   6.711  1.00  1.00           C  
ATOM    759  O   CYS B  11      11.246  -2.006   7.395  1.00  1.00           O  
ATOM    760  CB  CYS B  11      10.374   0.386   5.566  1.00  1.00           C  
ATOM    761  SG  CYS B  11       9.238   0.583   4.158  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.816  -1.889   4.613  1.00  1.00           H  
ATOM    763  HA  CYS B  11      12.224  -0.346   4.790  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       9.780   0.170   6.442  1.00  1.00           H  
ATOM    765  HB3 CYS B  11      10.891   1.322   5.705  1.00  1.00           H  
ATOM    766  N   LEU B  12      13.098  -0.763   7.069  1.00  1.00           N  
ATOM    767  CA  LEU B  12      13.736  -1.143   8.324  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.887  -0.750   9.546  1.00  1.00           C  
ATOM    769  O   LEU B  12      12.624  -1.595  10.402  1.00  1.00           O  
ATOM    770  CB  LEU B  12      15.136  -0.520   8.418  1.00  1.00           C  
ATOM    771  CG  LEU B  12      16.269  -1.325   7.761  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      16.013  -1.518   6.273  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      17.606  -0.632   7.978  1.00  1.00           C  
ATOM    774  H   LEU B  12      13.567  -0.150   6.465  1.00  1.00           H  
ATOM    775  HA  LEU B  12      13.840  -2.218   8.318  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      15.101   0.454   7.953  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      15.377  -0.392   9.462  1.00  1.00           H  
ATOM    778  HG  LEU B  12      16.320  -2.301   8.219  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.854  -2.028   5.825  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      15.886  -0.554   5.801  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      15.119  -2.106   6.133  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      17.574   0.357   7.545  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      18.391  -1.205   7.506  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      17.805  -0.553   9.037  1.00  1.00           H  
ATOM    785  N   PRO B  13      12.443   0.528   9.656  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.626   0.980  10.794  1.00  1.00           C  
ATOM    787  C   PRO B  13      10.298   0.232  10.898  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.886  -0.166  11.991  1.00  1.00           O  
ATOM    789  CB  PRO B  13      11.376   2.465  10.500  1.00  1.00           C  
ATOM    790  CG  PRO B  13      12.443   2.855   9.539  1.00  1.00           C  
ATOM    791  CD  PRO B  13      12.704   1.635   8.712  1.00  1.00           C  
ATOM    792  HA  PRO B  13      12.164   0.883  11.726  1.00  1.00           H  
ATOM    793  HB2 PRO B  13      10.393   2.587  10.070  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.445   3.034  11.417  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      12.097   3.665   8.913  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      13.336   3.144  10.073  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      12.026   1.594   7.872  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      13.730   1.618   8.373  1.00  1.00           H  
ATOM    799  N   CYS B  14       9.634   0.045   9.764  1.00  1.00           N  
ATOM    800  CA  CYS B  14       8.360  -0.652   9.731  1.00  1.00           C  
ATOM    801  C   CYS B  14       8.536  -2.123  10.093  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.911  -2.622  11.024  1.00  1.00           O  
ATOM    803  CB  CYS B  14       7.752  -0.527   8.338  1.00  1.00           C  
ATOM    804  SG  CYS B  14       8.177   1.033   7.505  1.00  1.00           S  
ATOM    805  H   CYS B  14      10.005   0.391   8.925  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.702  -0.187  10.449  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       8.107  -1.339   7.721  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       6.675  -0.579   8.414  1.00  1.00           H  
ATOM    809  N   GLY B  15       9.397  -2.808   9.355  1.00  1.00           N  
ATOM    810  CA  GLY B  15       9.632  -4.214   9.607  1.00  1.00           C  
ATOM    811  C   GLY B  15       8.643  -5.095   8.872  1.00  1.00           C  
ATOM    812  O   GLY B  15       8.691  -6.324   8.970  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.886  -2.350   8.633  1.00  1.00           H  
ATOM    814  HA2 GLY B  15      10.633  -4.466   9.288  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       9.543  -4.400  10.667  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.740  -4.465   8.137  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.728  -5.184   7.378  1.00  1.00           C  
ATOM    818  C   ILE B  16       7.206  -5.419   5.951  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.404  -4.468   5.191  1.00  1.00           O  
ATOM    820  CB  ILE B  16       5.388  -4.414   7.340  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       4.932  -4.054   8.754  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       4.319  -5.240   6.639  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.787  -2.567   8.986  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.762  -3.487   8.095  1.00  1.00           H  
ATOM    825  HA  ILE B  16       6.562  -6.138   7.856  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.537  -3.508   6.773  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       3.970  -4.508   8.940  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       5.649  -4.434   9.466  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.388  -4.693   6.634  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       4.185  -6.172   7.166  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.626  -5.441   5.623  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       4.039  -2.170   8.318  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       5.733  -2.079   8.801  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       4.486  -2.393  10.009  1.00  1.00           H  
ATOM    835  N   ALA B  17       7.413  -6.682   5.604  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.861  -7.048   4.266  1.00  1.00           C  
ATOM    837  C   ALA B  17       6.687  -7.055   3.294  1.00  1.00           C  
ATOM    838  O   ALA B  17       5.716  -7.790   3.483  1.00  1.00           O  
ATOM    839  CB  ALA B  17       8.549  -8.408   4.286  1.00  1.00           C  
ATOM    840  H   ALA B  17       7.262  -7.388   6.265  1.00  1.00           H  
ATOM    841  HA  ALA B  17       8.579  -6.309   3.942  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.836  -9.170   4.566  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       9.358  -8.391   5.001  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       8.941  -8.626   3.303  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.775  -6.234   2.260  1.00  1.00           N  
ATOM    846  CA  PHE B  18       5.712  -6.147   1.274  1.00  1.00           C  
ATOM    847  C   PHE B  18       6.003  -7.028   0.070  1.00  1.00           C  
ATOM    848  O   PHE B  18       7.075  -7.631  -0.032  1.00  1.00           O  
ATOM    849  CB  PHE B  18       5.497  -4.696   0.844  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.315  -4.061   1.513  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       3.948  -4.434   2.796  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       3.563  -3.102   0.857  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       2.854  -3.862   3.412  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.467  -2.529   1.467  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       2.113  -2.909   2.747  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.580  -5.678   2.150  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.808  -6.505   1.744  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       6.372  -4.114   1.092  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       5.335  -4.663  -0.223  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       4.531  -5.181   3.318  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       3.840  -2.801  -0.143  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       2.580  -4.160   4.412  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       1.888  -1.781   0.947  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       1.254  -2.461   3.226  1.00  1.00           H  
ATOM    865  N   SER B  19       5.042  -7.106  -0.837  1.00  1.00           N  
ATOM    866  CA  SER B  19       5.186  -7.928  -2.023  1.00  1.00           C  
ATOM    867  C   SER B  19       4.810  -7.156  -3.286  1.00  1.00           C  
ATOM    868  O   SER B  19       5.447  -7.309  -4.328  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.315  -9.178  -1.892  1.00  1.00           C  
ATOM    870  OG  SER B  19       4.331  -9.675  -0.560  1.00  1.00           O  
ATOM    871  H   SER B  19       4.210  -6.584  -0.708  1.00  1.00           H  
ATOM    872  HA  SER B  19       6.220  -8.230  -2.092  1.00  1.00           H  
ATOM    873  HB2 SER B  19       3.298  -8.935  -2.164  1.00  1.00           H  
ATOM    874  HB3 SER B  19       4.691  -9.945  -2.553  1.00  1.00           H  
ATOM    875  HG  SER B  19       4.131  -8.956   0.050  1.00  1.00           H  
ATOM    876  N   SER B  20       3.786  -6.320  -3.195  1.00  1.00           N  
ATOM    877  CA  SER B  20       3.338  -5.549  -4.343  1.00  1.00           C  
ATOM    878  C   SER B  20       3.982  -4.162  -4.356  1.00  1.00           C  
ATOM    879  O   SER B  20       4.059  -3.489  -3.328  1.00  1.00           O  
ATOM    880  CB  SER B  20       1.811  -5.431  -4.333  1.00  1.00           C  
ATOM    881  OG  SER B  20       1.207  -6.651  -3.930  1.00  1.00           O  
ATOM    882  H   SER B  20       3.322  -6.209  -2.332  1.00  1.00           H  
ATOM    883  HA  SER B  20       3.641  -6.078  -5.234  1.00  1.00           H  
ATOM    884  HB2 SER B  20       1.517  -4.653  -3.645  1.00  1.00           H  
ATOM    885  HB3 SER B  20       1.465  -5.181  -5.327  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.077  -6.642  -2.962  1.00  1.00           H  
ATOM    887  N   PRO B  21       4.470  -3.721  -5.525  1.00  1.00           N  
ATOM    888  CA  PRO B  21       5.102  -2.408  -5.670  1.00  1.00           C  
ATOM    889  C   PRO B  21       4.075  -1.280  -5.679  1.00  1.00           C  
ATOM    890  O   PRO B  21       4.417  -0.109  -5.506  1.00  1.00           O  
ATOM    891  CB  PRO B  21       5.801  -2.506  -7.025  1.00  1.00           C  
ATOM    892  CG  PRO B  21       4.985  -3.483  -7.799  1.00  1.00           C  
ATOM    893  CD  PRO B  21       4.458  -4.472  -6.797  1.00  1.00           C  
ATOM    894  HA  PRO B  21       5.831  -2.229  -4.894  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       5.812  -1.535  -7.499  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       6.813  -2.858  -6.889  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       4.167  -2.974  -8.288  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       5.606  -3.983  -8.528  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       3.454  -4.772  -7.057  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       5.107  -5.333  -6.740  1.00  1.00           H  
ATOM    901  N   SER B  22       2.817  -1.644  -5.882  1.00  1.00           N  
ATOM    902  CA  SER B  22       1.732  -0.678  -5.921  1.00  1.00           C  
ATOM    903  C   SER B  22       1.265  -0.322  -4.512  1.00  1.00           C  
ATOM    904  O   SER B  22       0.767   0.779  -4.269  1.00  1.00           O  
ATOM    905  CB  SER B  22       0.578  -1.251  -6.738  1.00  1.00           C  
ATOM    906  OG  SER B  22       1.065  -1.911  -7.893  1.00  1.00           O  
ATOM    907  H   SER B  22       2.613  -2.592  -6.025  1.00  1.00           H  
ATOM    908  HA  SER B  22       2.098   0.214  -6.405  1.00  1.00           H  
ATOM    909  HB2 SER B  22       0.030  -1.961  -6.134  1.00  1.00           H  
ATOM    910  HB3 SER B  22      -0.081  -0.453  -7.044  1.00  1.00           H  
ATOM    911  HG  SER B  22       1.790  -1.387  -8.279  1.00  1.00           H  
ATOM    912  N   THR B  23       1.421  -1.255  -3.583  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.028  -1.020  -2.207  1.00  1.00           C  
ATOM    914  C   THR B  23       2.073  -0.167  -1.504  1.00  1.00           C  
ATOM    915  O   THR B  23       1.749   0.660  -0.650  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.840  -2.342  -1.451  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.551  -3.384  -2.123  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.629  -2.700  -1.362  1.00  1.00           C  
ATOM    919  H   THR B  23       1.803  -2.124  -3.827  1.00  1.00           H  
ATOM    920  HA  THR B  23       0.086  -0.492  -2.213  1.00  1.00           H  
ATOM    921  HB  THR B  23       1.233  -2.231  -0.452  1.00  1.00           H  
ATOM    922  HG1 THR B  23       1.750  -4.095  -1.496  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -1.175  -1.872  -0.934  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -0.753  -3.575  -0.739  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -1.008  -2.906  -2.352  1.00  1.00           H  
ATOM    926  N   LEU B  24       3.328  -0.352  -1.902  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.441   0.396  -1.334  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.308   1.886  -1.650  1.00  1.00           C  
ATOM    929  O   LEU B  24       4.928   2.727  -0.998  1.00  1.00           O  
ATOM    930  CB  LEU B  24       5.768  -0.147  -1.875  1.00  1.00           C  
ATOM    931  CG  LEU B  24       7.025   0.478  -1.268  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       7.107   0.180   0.222  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       8.269  -0.029  -1.980  1.00  1.00           C  
ATOM    934  H   LEU B  24       3.512  -1.025  -2.592  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.416   0.263  -0.263  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       5.797  -1.213  -1.692  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       5.791   0.016  -2.942  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.981   1.551  -1.392  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       7.168  -0.888   0.372  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       6.227   0.563   0.718  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       7.986   0.652   0.635  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       8.140   0.070  -3.048  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       8.428  -1.067  -1.732  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       9.125   0.552  -1.667  1.00  1.00           H  
ATOM    945  N   GLU B  25       3.492   2.198  -2.653  1.00  1.00           N  
ATOM    946  CA  GLU B  25       3.257   3.578  -3.063  1.00  1.00           C  
ATOM    947  C   GLU B  25       2.677   4.389  -1.903  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.212   5.437  -1.537  1.00  1.00           O  
ATOM    949  CB  GLU B  25       2.313   3.614  -4.269  1.00  1.00           C  
ATOM    950  CG  GLU B  25       2.262   4.959  -4.978  1.00  1.00           C  
ATOM    951  CD  GLU B  25       1.125   5.839  -4.497  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       0.153   5.302  -3.927  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       1.197   7.070  -4.694  1.00  1.00           O  
ATOM    954  H   GLU B  25       3.040   1.475  -3.136  1.00  1.00           H  
ATOM    955  HA  GLU B  25       4.209   4.006  -3.345  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       2.633   2.870  -4.983  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       1.315   3.371  -3.934  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       3.193   5.476  -4.802  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       2.142   4.789  -6.038  1.00  1.00           H  
ATOM    960  N   ALA B  26       1.590   3.896  -1.321  1.00  1.00           N  
ATOM    961  CA  ALA B  26       0.958   4.578  -0.200  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.608   4.149   1.107  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.575   4.881   2.100  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.535   4.316  -0.181  1.00  1.00           C  
ATOM    965  H   ALA B  26       1.204   3.060  -1.654  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.109   5.641  -0.329  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.987   4.872   0.627  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -0.712   3.262  -0.035  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.967   4.628  -1.120  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.181   2.944   1.108  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.882   2.431   2.282  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.952   3.432   2.694  1.00  1.00           C  
ATOM    973  O   HIS B  27       4.022   3.839   3.854  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.522   1.058   1.992  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.333   0.491   3.132  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       4.044  -0.698   3.765  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.442   0.977   3.748  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.965  -0.889   4.724  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.832   0.101   4.751  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.099   2.377   0.310  1.00  1.00           H  
ATOM    981  HA  HIS B  27       2.165   2.331   3.084  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.741   0.350   1.763  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.175   1.147   1.135  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       3.298  -1.301   3.552  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.949   1.900   3.504  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.992  -1.743   5.384  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.761   3.842   1.722  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.830   4.803   1.957  1.00  1.00           C  
ATOM    989  C   GLN B  28       5.251   6.217   2.043  1.00  1.00           C  
ATOM    990  O   GLN B  28       5.656   7.121   1.315  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.868   4.716   0.835  1.00  1.00           C  
ATOM    992  CG  GLN B  28       8.238   5.254   1.215  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.750   6.293   0.234  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.947   6.366  -0.044  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       7.856   7.125  -0.276  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.629   3.493   0.813  1.00  1.00           H  
ATOM    997  HA  GLN B  28       6.298   4.556   2.897  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.979   3.682   0.542  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       6.509   5.281  -0.011  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       8.175   5.705   2.193  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       8.938   4.431   1.244  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       6.918   7.035   0.011  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28       8.162   7.794  -0.927  1.00  1.00           H  
ATOM   1004  N   ALA B  29       4.289   6.379   2.937  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       3.618   7.650   3.160  1.00  1.00           C  
ATOM   1006  C   ALA B  29       2.753   7.555   4.405  1.00  1.00           C  
ATOM   1007  O   ALA B  29       2.877   8.360   5.330  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.762   8.037   1.957  1.00  1.00           C  
ATOM   1009  H   ALA B  29       4.018   5.603   3.474  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       4.372   8.409   3.305  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       2.395   9.045   2.086  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       1.925   7.357   1.876  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       3.359   7.981   1.060  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.890   6.549   4.424  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.989   6.327   5.545  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.550   5.289   6.514  1.00  1.00           C  
ATOM   1017  O   TYR B  30       1.640   5.540   7.713  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.380   5.855   5.050  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.096   6.820   4.135  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -1.931   7.803   4.649  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -0.958   6.730   2.758  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -2.609   8.671   3.812  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -1.625   7.595   1.914  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -2.451   8.563   2.444  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.131   9.414   1.603  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.849   5.943   3.650  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.869   7.263   6.066  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.257   4.928   4.511  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.016   5.681   5.905  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -2.049   7.886   5.719  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.310   5.971   2.345  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -3.256   9.428   4.230  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -1.501   7.508   0.846  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -3.671   8.883   0.986  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.922   4.124   5.986  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.447   3.039   6.813  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.790   3.414   7.435  1.00  1.00           C  
ATOM   1038  O   TYR B  31       4.024   3.145   8.615  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.579   1.753   5.993  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.081   0.518   6.708  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       2.047   0.455   8.094  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.644  -0.587   5.993  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       1.592  -0.674   8.747  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       1.188  -1.719   6.636  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       1.163  -1.759   8.014  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       0.710  -2.888   8.661  1.00  1.00           O  
ATOM   1047  H   TYR B  31       1.844   3.991   5.019  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.740   2.867   7.611  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.011   1.856   5.081  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.620   1.598   5.746  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       2.383   1.307   8.666  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       1.664  -0.553   4.915  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       1.573  -0.702   9.825  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       0.851  -2.567   6.059  1.00  1.00           H  
ATOM   1055  HH  TYR B  31       0.333  -3.499   8.009  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.670   4.020   6.644  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.974   4.448   7.137  1.00  1.00           C  
ATOM   1058  C   CYS B  32       5.833   5.705   8.002  1.00  1.00           C  
ATOM   1059  O   CYS B  32       6.283   6.787   7.620  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       6.923   4.725   5.969  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.305   3.270   4.940  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.442   4.176   5.703  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.380   3.652   7.742  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.480   5.470   5.326  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.858   5.104   6.358  1.00  1.00           H  
ATOM   1066  N   SER B  33       5.199   5.542   9.157  1.00  1.00           N  
ATOM   1067  CA  SER B  33       4.971   6.633  10.099  1.00  1.00           C  
ATOM   1068  C   SER B  33       4.144   7.750   9.456  1.00  1.00           C  
ATOM   1069  O   SER B  33       2.916   7.657   9.385  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.303   7.169  10.631  1.00  1.00           C  
ATOM   1071  OG  SER B  33       7.156   6.104  11.023  1.00  1.00           O  
ATOM   1072  H   SER B  33       4.865   4.648   9.383  1.00  1.00           H  
ATOM   1073  HA  SER B  33       4.407   6.229  10.927  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       6.793   7.743   9.858  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       6.119   7.802  11.487  1.00  1.00           H  
ATOM   1076  HG  SER B  33       7.739   5.871  10.282  1.00  1.00           H  
ATOM   1077  N   HIS B  34       4.812   8.794   8.977  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       4.132   9.916   8.344  1.00  1.00           C  
ATOM   1079  C   HIS B  34       5.059  10.605   7.354  1.00  1.00           C  
ATOM   1080  O   HIS B  34       5.717  11.594   7.685  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       3.648  10.924   9.391  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       2.273  10.640   9.916  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       2.038  10.080  11.154  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       1.056  10.847   9.366  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       0.740   9.957  11.340  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34       0.121  10.414  10.271  1.00  1.00           N  
ATOM   1087  H   HIS B  34       5.795   8.802   9.036  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       3.278   9.528   7.808  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       4.332  10.919  10.226  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       3.638  11.909   8.948  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       2.731   9.805  11.806  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34       0.857  11.270   8.391  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34       0.264   9.551  12.222  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -0.850  10.340  10.100  1.00  1.00           H  
ATOM   1095  N   ARG B  35       5.113  10.077   6.140  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       5.965  10.639   5.098  1.00  1.00           C  
ATOM   1097  C   ARG B  35       5.208  11.720   4.334  1.00  1.00           C  
ATOM   1098  O   ARG B  35       4.966  11.594   3.131  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       6.427   9.545   4.127  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       6.793   8.234   4.802  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       8.150   8.311   5.483  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       9.251   8.305   4.518  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       9.828   7.197   4.052  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       9.397   6.007   4.448  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35      10.831   7.282   3.185  1.00  1.00           N  
ATOM   1106  H   ARG B  35       4.557   9.292   5.934  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       6.829  11.081   5.574  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       5.633   9.350   3.421  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       7.294   9.903   3.589  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       6.043   8.000   5.545  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       6.818   7.454   4.055  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       8.197   9.223   6.061  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       8.257   7.462   6.143  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       9.582   9.182   4.207  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       8.634   5.934   5.096  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       9.834   5.169   4.101  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35      11.161   8.183   2.877  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35      11.268   6.444   2.832  1.00  1.00           H  
ATOM   1119  N   ILE B  36       4.835  12.776   5.041  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       4.087  13.877   4.450  1.00  1.00           C  
ATOM   1121  C   ILE B  36       4.773  15.208   4.734  1.00  1.00           C  
ATOM   1122  O   ILE B  36       4.279  16.255   4.260  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       2.642  13.927   4.991  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       2.644  13.774   6.520  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       1.795  12.840   4.336  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       1.264  13.782   7.138  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       5.812  15.201   5.431  1.00  1.00           O  
ATOM   1128  H   ILE B  36       5.087  12.826   5.989  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       4.047  13.721   3.381  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       2.219  14.887   4.729  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       3.114  12.838   6.780  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       3.208  14.586   6.958  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       0.779  12.908   4.696  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       2.200  11.870   4.582  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       1.806  12.973   3.264  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       0.682  12.971   6.725  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       0.778  14.721   6.922  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       1.348  13.656   8.208  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.687  -1.168   5.129  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.351   1.011   5.419  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A 200      -3.484  16.954   1.155  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -2.831  15.625   1.127  1.00  1.00           C  
ATOM      3  C   GLU A 200      -2.859  15.006   2.516  1.00  1.00           C  
ATOM      4  O   GLU A 200      -2.677  15.705   3.513  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -1.388  15.757   0.634  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -1.254  15.787  -0.884  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -2.316  16.633  -1.559  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -2.458  17.818  -1.195  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -3.035  16.109  -2.431  1.00  1.00           O  
ATOM     10  H   GLU A 200      -4.511  16.850   1.309  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -3.382  14.987   0.450  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -0.969  16.671   1.029  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -0.816  14.921   1.008  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -0.284  16.187  -1.141  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -1.333  14.776  -1.256  1.00  1.00           H  
ATOM     16  N   ALA A 201      -3.098  13.704   2.585  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -3.155  13.017   3.865  1.00  1.00           C  
ATOM     18  C   ALA A 201      -2.127  11.894   3.941  1.00  1.00           C  
ATOM     19  O   ALA A 201      -1.114  12.011   4.632  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.554  12.473   4.112  1.00  1.00           C  
ATOM     21  H   ALA A 201      -3.231  13.191   1.754  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -2.938  13.738   4.638  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -4.590  12.007   5.086  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -4.792  11.742   3.355  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -5.268  13.280   4.072  1.00  1.00           H  
ATOM     26  N   ARG A 202      -2.382  10.809   3.226  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -1.481   9.667   3.227  1.00  1.00           C  
ATOM     28  C   ARG A 202      -1.346   9.110   1.816  1.00  1.00           C  
ATOM     29  O   ARG A 202      -1.996   9.601   0.893  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -2.010   8.588   4.181  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -0.924   7.723   4.809  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -0.290   8.390   6.027  1.00  1.00           C  
ATOM     33  NE  ARG A 202       0.155   9.760   5.757  1.00  1.00           N  
ATOM     34  CZ  ARG A 202       1.431  10.140   5.706  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       2.404   9.254   5.857  1.00  1.00           N  
ATOM     36  NH2 ARG A 202       1.737  11.412   5.486  1.00  1.00           N  
ATOM     37  H   ARG A 202      -3.191  10.776   2.672  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -0.513  10.004   3.569  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -2.559   9.069   4.977  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -2.681   7.943   3.634  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -1.362   6.785   5.115  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -0.157   7.537   4.073  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -1.017   8.413   6.825  1.00  1.00           H  
ATOM     44  HD3 ARG A 202       0.561   7.800   6.337  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -0.544  10.440   5.612  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       2.191   8.281   6.004  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       3.368   9.553   5.814  1.00  1.00           H  
ATOM     48 HH21 ARG A 202       1.008  12.091   5.350  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       2.698  11.701   5.455  1.00  1.00           H  
ATOM     50  N   GLU A 203      -0.498   8.106   1.650  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -0.293   7.492   0.348  1.00  1.00           C  
ATOM     52  C   GLU A 203      -0.986   6.136   0.285  1.00  1.00           C  
ATOM     53  O   GLU A 203      -0.949   5.366   1.246  1.00  1.00           O  
ATOM     54  CB  GLU A 203       1.202   7.319   0.051  1.00  1.00           C  
ATOM     55  CG  GLU A 203       2.128   8.105   0.972  1.00  1.00           C  
ATOM     56  CD  GLU A 203       2.487   7.342   2.232  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       1.749   7.457   3.229  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       3.511   6.630   2.233  1.00  1.00           O  
ATOM     59  H   GLU A 203       0.011   7.769   2.422  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -0.729   8.141  -0.399  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       1.451   6.272   0.139  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       1.388   7.636  -0.965  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       3.038   8.332   0.437  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.637   9.025   1.254  1.00  1.00           H  
ATOM     65  N   CYS A 204      -1.627   5.866  -0.847  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.327   4.607  -1.067  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.341   3.436  -1.108  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.133   3.625  -1.256  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.130   4.691  -2.376  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -3.758   3.101  -3.012  1.00  1.00           S  
ATOM     71  H   CYS A 204      -1.641   6.543  -1.552  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.011   4.459  -0.244  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -3.982   5.333  -2.217  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.504   5.125  -3.142  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.870   2.228  -0.995  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -1.054   1.026  -1.013  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.837   0.540  -2.439  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.072  -0.391  -2.680  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -1.707  -0.117  -0.216  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -2.072   0.333   1.186  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -2.930  -0.654  -0.949  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.845   2.146  -0.926  1.00  1.00           H  
ATOM     83  HA  VAL A 205      -0.098   1.257  -0.566  1.00  1.00           H  
ATOM     84  HB  VAL A 205      -0.989  -0.921  -0.131  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -2.750   1.171   1.128  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -1.178   0.627   1.716  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -2.551  -0.482   1.710  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -2.639  -0.995  -1.932  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -3.666   0.131  -1.043  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -3.351  -1.477  -0.393  1.00  1.00           H  
ATOM     91  N   ASN A 206      -1.537   1.144  -3.379  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -1.425   0.749  -4.769  1.00  1.00           C  
ATOM     93  C   ASN A 206      -0.996   1.921  -5.637  1.00  1.00           C  
ATOM     94  O   ASN A 206       0.168   2.014  -6.036  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -2.758   0.187  -5.262  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -2.807  -1.332  -5.259  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -3.476  -1.941  -6.095  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -2.102  -1.963  -4.327  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.155   1.878  -3.130  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -0.675  -0.026  -4.834  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -3.548   0.550  -4.622  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -2.932   0.533  -6.270  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -1.582  -1.430  -3.686  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -2.134  -2.941  -4.312  1.00  1.00           H  
ATOM    105  N   CYS A 207      -1.937   2.818  -5.914  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -1.671   3.983  -6.742  1.00  1.00           C  
ATOM    107  C   CYS A 207      -0.791   4.993  -6.016  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.009   5.714  -6.637  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -2.994   4.643  -7.136  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -4.467   3.862  -6.390  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.840   2.694  -5.549  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -1.165   3.652  -7.635  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -2.980   5.676  -6.827  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -3.102   4.597  -8.211  1.00  1.00           H  
ATOM    115  N   GLY A 208      -0.927   5.039  -4.700  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -0.164   5.983  -3.911  1.00  1.00           C  
ATOM    117  C   GLY A 208      -0.816   7.345  -3.921  1.00  1.00           C  
ATOM    118  O   GLY A 208      -0.179   8.361  -3.651  1.00  1.00           O  
ATOM    119  H   GLY A 208      -1.551   4.423  -4.259  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -0.102   5.625  -2.892  1.00  1.00           H  
ATOM    121  HA3 GLY A 208       0.833   6.066  -4.319  1.00  1.00           H  
ATOM    122  N   ALA A 209      -2.100   7.353  -4.246  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -2.876   8.578  -4.312  1.00  1.00           C  
ATOM    124  C   ALA A 209      -3.399   8.970  -2.936  1.00  1.00           C  
ATOM    125  O   ALA A 209      -3.432   8.153  -2.019  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -4.026   8.407  -5.292  1.00  1.00           C  
ATOM    127  H   ALA A 209      -2.541   6.501  -4.443  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -2.233   9.363  -4.681  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -3.636   8.121  -6.259  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -4.566   9.338  -5.383  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -4.693   7.638  -4.931  1.00  1.00           H  
ATOM    132  N   THR A 210      -3.809  10.222  -2.804  1.00  1.00           N  
ATOM    133  CA  THR A 210      -4.329  10.727  -1.544  1.00  1.00           C  
ATOM    134  C   THR A 210      -5.685  11.408  -1.741  1.00  1.00           C  
ATOM    135  O   THR A 210      -6.344  11.790  -0.771  1.00  1.00           O  
ATOM    136  CB  THR A 210      -3.336  11.718  -0.892  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -3.929  12.355   0.252  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -2.890  12.775  -1.891  1.00  1.00           C  
ATOM    139  H   THR A 210      -3.752  10.828  -3.578  1.00  1.00           H  
ATOM    140  HA  THR A 210      -4.455   9.887  -0.877  1.00  1.00           H  
ATOM    141  HB  THR A 210      -2.465  11.165  -0.569  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -4.893  12.278   0.190  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -2.366  12.301  -2.708  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -2.232  13.478  -1.401  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -3.754  13.298  -2.274  1.00  1.00           H  
ATOM    146  N   ALA A 211      -6.099  11.554  -2.993  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -7.371  12.193  -3.307  1.00  1.00           C  
ATOM    148  C   ALA A 211      -8.534  11.224  -3.116  1.00  1.00           C  
ATOM    149  O   ALA A 211      -9.164  10.787  -4.082  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -7.360  12.739  -4.728  1.00  1.00           C  
ATOM    151  H   ALA A 211      -5.536  11.226  -3.725  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -7.498  13.027  -2.629  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -7.312  11.919  -5.430  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -6.498  13.376  -4.862  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -8.260  13.310  -4.902  1.00  1.00           H  
ATOM    156  N   THR A 212      -8.817  10.899  -1.866  1.00  1.00           N  
ATOM    157  CA  THR A 212      -9.896   9.983  -1.537  1.00  1.00           C  
ATOM    158  C   THR A 212     -10.791  10.574  -0.448  1.00  1.00           C  
ATOM    159  O   THR A 212     -10.312  11.260   0.458  1.00  1.00           O  
ATOM    160  CB  THR A 212      -9.346   8.611  -1.079  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -10.424   7.734  -0.730  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -8.409   8.765   0.108  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.284  11.290  -1.139  1.00  1.00           H  
ATOM    164  HA  THR A 212     -10.486   9.831  -2.430  1.00  1.00           H  
ATOM    165  HB  THR A 212      -8.792   8.173  -1.897  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -10.192   7.232   0.064  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -8.928   9.259   0.915  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -7.553   9.356  -0.183  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -8.079   7.791   0.437  1.00  1.00           H  
ATOM    170  N   PRO A 213     -12.111  10.349  -0.543  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -13.070  10.851   0.441  1.00  1.00           C  
ATOM    172  C   PRO A 213     -13.093  10.019   1.725  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.662  10.441   2.735  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -14.406  10.743  -0.292  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -14.227   9.608  -1.238  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -12.776   9.616  -1.639  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -12.876  11.883   0.689  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -15.196  10.544   0.419  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -14.608  11.667  -0.816  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -14.476   8.679  -0.746  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -14.854   9.753  -2.104  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -12.400   8.607  -1.708  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -12.649  10.133  -2.580  1.00  1.00           H  
ATOM    184  N   LEU A 214     -12.475   8.842   1.687  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -12.436   7.959   2.846  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.333   6.917   2.691  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.087   6.423   1.589  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -13.789   7.258   3.026  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -14.004   6.595   4.388  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -14.138   7.650   5.477  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -15.234   5.700   4.352  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.028   8.562   0.859  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -12.230   8.560   3.719  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -14.571   7.990   2.881  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -13.883   6.499   2.264  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -13.147   5.979   4.621  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -14.959   8.310   5.241  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -13.222   8.221   5.540  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -14.325   7.166   6.424  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -15.341   5.193   5.301  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -15.125   4.969   3.564  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -16.111   6.302   4.165  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.669   6.600   3.793  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.602   5.609   3.789  1.00  1.00           C  
ATOM    205  C   TRP A 215     -10.122   4.275   4.302  1.00  1.00           C  
ATOM    206  O   TRP A 215     -10.739   4.205   5.367  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -8.425   6.067   4.656  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.714   7.265   4.113  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -7.929   8.567   4.453  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.669   7.272   3.133  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -7.084   9.386   3.747  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -6.303   8.615   2.926  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -6.011   6.274   2.407  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -5.307   8.985   2.028  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -5.022   6.643   1.515  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -4.681   7.988   1.331  1.00  1.00           C  
ATOM    217  H   TRP A 215     -10.900   7.047   4.639  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.265   5.487   2.770  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -8.787   6.316   5.641  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -7.709   5.262   4.733  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -8.661   8.894   5.177  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -7.052  10.369   3.816  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.262   5.230   2.536  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -5.031  10.015   1.875  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -4.504   5.888   0.943  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -3.905   8.232   0.622  1.00  1.00           H  
ATOM    227  N   ARG A 216      -9.881   3.224   3.540  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -10.318   1.892   3.924  1.00  1.00           C  
ATOM    229  C   ARG A 216      -9.144   1.112   4.477  1.00  1.00           C  
ATOM    230  O   ARG A 216      -8.194   0.820   3.758  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -10.929   1.150   2.732  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -12.445   1.235   2.673  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -12.916   2.672   2.539  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -14.364   2.758   2.379  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -14.961   3.339   1.345  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -14.234   3.878   0.375  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -16.284   3.378   1.286  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.379   3.343   2.701  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -11.066   1.994   4.698  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -10.531   1.569   1.820  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -10.652   0.108   2.790  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -12.795   0.671   1.821  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -12.856   0.814   3.579  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -12.629   3.215   3.427  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -12.439   3.116   1.677  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -14.924   2.357   3.087  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -13.235   3.848   0.418  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -14.684   4.318  -0.416  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -16.832   2.965   2.023  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -16.749   3.825   0.505  1.00  1.00           H  
ATOM    251  N   ARG A 217      -9.201   0.794   5.754  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -8.128   0.054   6.392  1.00  1.00           C  
ATOM    253  C   ARG A 217      -8.559  -1.372   6.687  1.00  1.00           C  
ATOM    254  O   ARG A 217      -9.738  -1.642   6.921  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -7.682   0.746   7.682  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -8.778   0.859   8.731  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -8.410   0.112  10.002  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -7.257   0.706  10.674  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -6.251   0.005  11.194  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -6.224  -1.317  11.092  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -5.259   0.631  11.804  1.00  1.00           N  
ATOM    262  H   ARG A 217      -9.993   1.054   6.283  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -7.295   0.030   5.705  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -6.862   0.189   8.111  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -7.340   1.742   7.443  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -8.931   1.902   8.969  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -9.690   0.442   8.331  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -9.255   0.132  10.674  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -8.177  -0.911   9.747  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -7.235   1.690  10.748  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -6.960  -1.807  10.613  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -5.464  -1.836  11.499  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -5.262   1.633  11.873  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -4.496   0.104  12.198  1.00  1.00           H  
ATOM    275  N   ASP A 218      -7.604  -2.280   6.661  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -7.871  -3.678   6.942  1.00  1.00           C  
ATOM    277  C   ASP A 218      -7.566  -3.982   8.408  1.00  1.00           C  
ATOM    278  O   ASP A 218      -7.479  -3.070   9.236  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -7.032  -4.572   6.023  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -5.610  -4.733   6.515  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -4.913  -3.713   6.667  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -5.197  -5.879   6.788  1.00  1.00           O  
ATOM    283  H   ASP A 218      -6.688  -2.005   6.443  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -8.920  -3.862   6.756  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -7.486  -5.550   5.968  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -7.006  -4.137   5.034  1.00  1.00           H  
ATOM    287  N   ARG A 219      -7.395  -5.256   8.721  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -7.110  -5.677  10.079  1.00  1.00           C  
ATOM    289  C   ARG A 219      -5.653  -5.407  10.462  1.00  1.00           C  
ATOM    290  O   ARG A 219      -5.365  -5.055  11.609  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -7.425  -7.163  10.244  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -7.243  -7.664  11.665  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -8.159  -6.931  12.634  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -7.664  -7.003  14.005  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -7.775  -8.080  14.781  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -8.428  -9.153  14.344  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -7.248  -8.072  15.997  1.00  1.00           N  
ATOM    298  H   ARG A 219      -7.451  -5.932   8.013  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -7.750  -5.112  10.738  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -8.449  -7.340   9.948  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -6.770  -7.731   9.599  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -7.469  -8.719  11.696  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -6.218  -7.505  11.963  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -8.220  -5.896  12.336  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -9.141  -7.377  12.591  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -7.205  -6.204  14.360  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -8.841  -9.155  13.427  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -8.508  -9.973  14.921  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -6.763  -7.251  16.331  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -7.316  -8.884  16.590  1.00  1.00           H  
ATOM    311  N   THR A 220      -4.737  -5.564   9.510  1.00  1.00           N  
ATOM    312  CA  THR A 220      -3.320  -5.349   9.785  1.00  1.00           C  
ATOM    313  C   THR A 220      -3.011  -3.863   9.964  1.00  1.00           C  
ATOM    314  O   THR A 220      -2.319  -3.475  10.908  1.00  1.00           O  
ATOM    315  CB  THR A 220      -2.417  -5.945   8.681  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -2.715  -5.359   7.410  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -2.590  -7.453   8.596  1.00  1.00           C  
ATOM    318  H   THR A 220      -5.020  -5.822   8.600  1.00  1.00           H  
ATOM    319  HA  THR A 220      -3.092  -5.858  10.712  1.00  1.00           H  
ATOM    320  HB  THR A 220      -1.388  -5.734   8.929  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -3.628  -5.582   7.153  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -3.617  -7.685   8.354  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -2.334  -7.899   9.545  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -1.942  -7.847   7.826  1.00  1.00           H  
ATOM    325  N   GLY A 221      -3.526  -3.034   9.067  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -3.296  -1.606   9.169  1.00  1.00           C  
ATOM    327  C   GLY A 221      -2.951  -0.976   7.838  1.00  1.00           C  
ATOM    328  O   GLY A 221      -2.192  -0.010   7.775  1.00  1.00           O  
ATOM    329  H   GLY A 221      -4.053  -3.398   8.316  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -4.190  -1.137   9.555  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -2.485  -1.431   9.861  1.00  1.00           H  
ATOM    332  N   HIS A 222      -3.506  -1.524   6.772  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -3.265  -1.013   5.436  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.373  -0.053   5.044  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.518  -0.462   4.872  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.193  -2.160   4.426  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -1.913  -2.933   4.479  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -1.166  -3.215   3.360  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.244  -3.482   5.522  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -0.096  -3.901   3.708  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.119  -4.077   5.012  1.00  1.00           N  
ATOM    342  H   HIS A 222      -4.105  -2.305   6.886  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -2.324  -0.483   5.445  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.004  -2.847   4.616  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.295  -1.758   3.430  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -1.393  -2.962   2.443  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -1.547  -3.466   6.557  1.00  1.00           H  
ATOM    348  HE1 HIS A 222       0.672  -4.252   3.038  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.629  -4.459   5.547  1.00  1.00           H  
ATOM    350  N   TYR A 223      -4.035   1.220   4.922  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -5.015   2.231   4.550  1.00  1.00           C  
ATOM    352  C   TYR A 223      -5.045   2.415   3.040  1.00  1.00           C  
ATOM    353  O   TYR A 223      -4.078   2.884   2.444  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -4.706   3.559   5.249  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -5.040   3.547   6.725  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -4.114   3.105   7.662  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -6.287   3.957   7.178  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -4.421   3.075   9.010  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -6.604   3.927   8.523  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -5.668   3.485   9.434  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -5.982   3.446  10.777  1.00  1.00           O  
ATOM    362  H   TYR A 223      -3.105   1.488   5.080  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -5.984   1.882   4.874  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -3.653   3.776   5.148  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -5.279   4.346   4.781  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -3.138   2.786   7.327  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -7.019   4.303   6.461  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -3.688   2.729   9.724  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -7.579   4.251   8.855  1.00  1.00           H  
ATOM    370  HH  TYR A 223      -5.797   4.312  11.175  1.00  1.00           H  
ATOM    371  N   LEU A 224      -6.153   2.022   2.431  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.322   2.133   0.990  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.252   3.297   0.667  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.916   3.831   1.561  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.892   0.829   0.411  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -6.751  -0.409   1.304  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -7.658  -1.517   0.819  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -5.312  -0.897   1.352  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.889   1.650   2.970  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.354   2.323   0.552  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.944   0.981   0.212  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -6.394   0.627  -0.524  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -7.050  -0.151   2.309  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -8.685  -1.184   0.858  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -7.534  -2.384   1.451  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -7.400  -1.772  -0.198  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -4.974  -1.127   0.352  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -5.253  -1.784   1.964  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.683  -0.127   1.773  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.312   3.673  -0.604  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.148   4.783  -1.033  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.609   4.359  -1.193  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.068   3.384  -0.595  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.626   5.347  -2.358  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.582   4.131  -3.718  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.785   3.189  -1.271  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.089   5.553  -0.278  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -8.263   6.162  -2.670  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -6.622   5.718  -2.214  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.328   5.106  -2.016  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.729   4.830  -2.287  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.838   3.851  -3.446  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.878   3.228  -3.662  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.462   6.129  -2.622  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.969   5.962  -2.689  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.559   5.169  -1.955  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.601   6.714  -3.572  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.897   5.865  -2.462  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -12.167   4.388  -1.404  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.236   6.866  -1.864  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.116   6.490  -3.580  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -14.064   7.329  -4.130  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -15.577   6.637  -3.637  1.00  1.00           H  
ATOM    414  N   ALA A 227     -10.747   3.716  -4.185  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -10.702   2.815  -5.321  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.191   1.452  -4.881  1.00  1.00           C  
ATOM    417  O   ALA A 227     -10.905   0.451  -4.963  1.00  1.00           O  
ATOM    418  CB  ALA A 227      -9.824   3.388  -6.423  1.00  1.00           C  
ATOM    419  H   ALA A 227      -9.936   4.224  -3.944  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -11.706   2.709  -5.707  1.00  1.00           H  
ATOM    421  HB1 ALA A 227      -9.834   2.721  -7.274  1.00  1.00           H  
ATOM    422  HB2 ALA A 227      -8.813   3.489  -6.058  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -10.200   4.356  -6.718  1.00  1.00           H  
ATOM    424  N   CYS A 228      -8.965   1.432  -4.371  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.344   0.204  -3.902  1.00  1.00           C  
ATOM    426  C   CYS A 228      -9.043  -0.295  -2.640  1.00  1.00           C  
ATOM    427  O   CYS A 228      -9.029  -1.489  -2.332  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -6.860   0.454  -3.636  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -6.026   1.379  -4.971  1.00  1.00           S  
ATOM    430  H   CYS A 228      -8.460   2.276  -4.303  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.444  -0.538  -4.677  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.753   1.023  -2.724  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.355  -0.494  -3.525  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.663   0.632  -1.921  1.00  1.00           N  
ATOM    435  CA  GLY A 229     -10.374   0.285  -0.709  1.00  1.00           C  
ATOM    436  C   GLY A 229     -11.560  -0.620  -0.979  1.00  1.00           C  
ATOM    437  O   GLY A 229     -11.888  -1.486  -0.164  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.626   1.567  -2.214  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -9.694  -0.219  -0.037  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.724   1.191  -0.239  1.00  1.00           H  
ATOM    441  N   LEU A 230     -12.194  -0.435  -2.132  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -13.348  -1.242  -2.504  1.00  1.00           C  
ATOM    443  C   LEU A 230     -12.920  -2.663  -2.848  1.00  1.00           C  
ATOM    444  O   LEU A 230     -13.701  -3.601  -2.723  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -14.091  -0.612  -3.684  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.888   0.654  -3.351  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.517   1.237  -4.608  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.956   0.354  -2.308  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.870   0.257  -2.751  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -14.012  -1.278  -1.653  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.366  -0.366  -4.447  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -14.774  -1.346  -4.085  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -14.218   1.394  -2.940  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -16.048   2.142  -4.356  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.207   0.521  -5.031  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -14.744   1.461  -5.329  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -15.486  -0.029  -1.413  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -16.641  -0.383  -2.697  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -16.496   1.259  -2.072  1.00  1.00           H  
ATOM    460  N   TYR A 231     -11.668  -2.811  -3.265  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -11.121  -4.115  -3.620  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.991  -4.992  -2.374  1.00  1.00           C  
ATOM    463  O   TYR A 231     -11.094  -6.217  -2.442  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -9.762  -3.931  -4.320  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -8.758  -5.046  -4.085  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -8.846  -6.256  -4.768  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.711  -4.878  -3.185  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -7.921  -7.264  -4.558  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -6.785  -5.880  -2.970  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -6.892  -7.070  -3.659  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -5.966  -8.070  -3.446  1.00  1.00           O  
ATOM    472  H   TYR A 231     -11.093  -2.018  -3.341  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -11.810  -4.587  -4.306  1.00  1.00           H  
ATOM    474  HB2 TYR A 231      -9.925  -3.860  -5.385  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -9.316  -3.009  -3.973  1.00  1.00           H  
ATOM    476  HD1 TYR A 231      -9.652  -6.405  -5.472  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.630  -3.945  -2.644  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -8.006  -8.196  -5.097  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -5.979  -5.727  -2.266  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -5.831  -8.186  -2.488  1.00  1.00           H  
ATOM    481  N   HIS A 232     -10.777  -4.353  -1.234  1.00  1.00           N  
ATOM    482  CA  HIS A 232     -10.640  -5.071   0.028  1.00  1.00           C  
ATOM    483  C   HIS A 232     -11.990  -5.190   0.725  1.00  1.00           C  
ATOM    484  O   HIS A 232     -12.380  -6.274   1.157  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -9.652  -4.354   0.953  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -8.393  -5.127   1.226  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -8.128  -5.745   2.430  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -7.309  -5.353   0.447  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -6.936  -6.311   2.379  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -6.416  -6.090   1.186  1.00  1.00           N  
ATOM    491  H   HIS A 232     -10.711  -3.374  -1.242  1.00  1.00           H  
ATOM    492  HA  HIS A 232     -10.266  -6.061  -0.189  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -9.369  -3.413   0.503  1.00  1.00           H  
ATOM    494  HB3 HIS A 232     -10.135  -4.161   1.900  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -8.737  -5.785   3.208  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -7.171  -5.015  -0.569  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -6.466  -6.866   3.178  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -5.660  -6.600   0.806  1.00  1.00           H  
ATOM    499  N   LYS A 233     -12.700  -4.067   0.819  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -14.001  -4.027   1.483  1.00  1.00           C  
ATOM    501  C   LYS A 233     -15.037  -4.884   0.760  1.00  1.00           C  
ATOM    502  O   LYS A 233     -15.681  -5.743   1.367  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -14.502  -2.585   1.583  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -15.717  -2.429   2.480  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -16.485  -1.157   2.167  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -17.731  -1.034   3.028  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -18.650  -2.189   2.846  1.00  1.00           N  
ATOM    508  H   LYS A 233     -12.336  -3.239   0.433  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -13.870  -4.418   2.479  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -13.711  -1.965   1.978  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -14.763  -2.237   0.595  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -16.370  -3.276   2.335  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -15.387  -2.398   3.510  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -15.847  -0.307   2.354  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -16.776  -1.171   1.126  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -17.434  -0.984   4.066  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -18.251  -0.125   2.761  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -18.199  -3.068   3.182  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -18.890  -2.302   1.835  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -19.528  -2.035   3.383  1.00  1.00           H  
ATOM    521  N   MET A 234     -15.190  -4.664  -0.537  1.00  1.00           N  
ATOM    522  CA  MET A 234     -16.162  -5.412  -1.324  1.00  1.00           C  
ATOM    523  C   MET A 234     -15.555  -6.732  -1.790  1.00  1.00           C  
ATOM    524  O   MET A 234     -15.576  -7.067  -2.977  1.00  1.00           O  
ATOM    525  CB  MET A 234     -16.631  -4.575  -2.519  1.00  1.00           C  
ATOM    526  CG  MET A 234     -17.886  -5.110  -3.190  1.00  1.00           C  
ATOM    527  SD  MET A 234     -19.240  -5.362  -2.026  1.00  1.00           S  
ATOM    528  CE  MET A 234     -20.576  -5.739  -3.158  1.00  1.00           C  
ATOM    529  H   MET A 234     -14.623  -3.999  -0.983  1.00  1.00           H  
ATOM    530  HA  MET A 234     -17.011  -5.626  -0.688  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -16.832  -3.570  -2.182  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -15.841  -4.546  -3.256  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -18.204  -4.404  -3.942  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -17.652  -6.056  -3.659  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -21.471  -5.960  -2.597  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -20.307  -6.595  -3.760  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -20.754  -4.890  -3.801  1.00  1.00           H  
ATOM    538  N   ASN A 235     -15.014  -7.477  -0.837  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -14.393  -8.760  -1.121  1.00  1.00           C  
ATOM    540  C   ASN A 235     -14.123  -9.513   0.179  1.00  1.00           C  
ATOM    541  O   ASN A 235     -14.636 -10.612   0.394  1.00  1.00           O  
ATOM    542  CB  ASN A 235     -13.079  -8.560  -1.881  1.00  1.00           C  
ATOM    543  CG  ASN A 235     -12.567  -9.835  -2.525  1.00  1.00           C  
ATOM    544  OD1 ASN A 235     -12.960 -10.936  -2.150  1.00  1.00           O  
ATOM    545  ND2 ASN A 235     -11.671  -9.693  -3.490  1.00  1.00           N  
ATOM    546  H   ASN A 235     -15.037  -7.153   0.092  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -15.072  -9.336  -1.731  1.00  1.00           H  
ATOM    548  HB2 ASN A 235     -13.228  -7.825  -2.657  1.00  1.00           H  
ATOM    549  HB3 ASN A 235     -12.328  -8.200  -1.193  1.00  1.00           H  
ATOM    550 HD21 ASN A 235     -11.391  -8.784  -3.735  1.00  1.00           H  
ATOM    551 HD22 ASN A 235     -11.317 -10.504  -3.916  1.00  1.00           H  
ATOM    552  N   GLY A 236     -13.322  -8.910   1.050  1.00  1.00           N  
ATOM    553  CA  GLY A 236     -12.984  -9.540   2.313  1.00  1.00           C  
ATOM    554  C   GLY A 236     -11.626 -10.211   2.263  1.00  1.00           C  
ATOM    555  O   GLY A 236     -11.106 -10.667   3.283  1.00  1.00           O  
ATOM    556  H   GLY A 236     -12.957  -8.021   0.837  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -12.975  -8.788   3.089  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -13.734 -10.281   2.549  1.00  1.00           H  
ATOM    559  N   GLN A 237     -11.057 -10.273   1.067  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -9.751 -10.881   0.867  1.00  1.00           C  
ATOM    561  C   GLN A 237      -8.653  -9.832   1.003  1.00  1.00           C  
ATOM    562  O   GLN A 237      -8.934  -8.635   1.105  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -9.668 -11.537  -0.514  1.00  1.00           C  
ATOM    564  CG  GLN A 237     -10.635 -12.696  -0.703  1.00  1.00           C  
ATOM    565  CD  GLN A 237     -10.510 -13.341  -2.071  1.00  1.00           C  
ATOM    566  OE1 GLN A 237     -11.169 -12.939  -3.029  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -9.661 -14.347  -2.174  1.00  1.00           N  
ATOM    568  H   GLN A 237     -11.527  -9.890   0.299  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -9.611 -11.634   1.628  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -9.885 -10.792  -1.265  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -8.664 -11.905  -0.666  1.00  1.00           H  
ATOM    572  HG2 GLN A 237     -10.433 -13.442   0.050  1.00  1.00           H  
ATOM    573  HG3 GLN A 237     -11.643 -12.328  -0.585  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -9.161 -14.619  -1.373  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -9.564 -14.787  -3.051  1.00  1.00           H  
ATOM    576  N   ASN A 238      -7.411 -10.287   1.007  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -6.268  -9.397   1.126  1.00  1.00           C  
ATOM    578  C   ASN A 238      -5.601  -9.206  -0.229  1.00  1.00           C  
ATOM    579  O   ASN A 238      -5.057 -10.192  -0.762  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -5.255  -9.954   2.127  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -4.022  -9.076   2.257  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -4.094  -7.856   2.114  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -2.880  -9.690   2.529  1.00  1.00           N  
ATOM    584  H   ASN A 238      -7.256 -11.251   0.927  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -6.625  -8.441   1.478  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -5.723 -10.027   3.098  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -4.944 -10.937   1.807  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -2.890 -10.664   2.632  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -2.068  -9.143   2.620  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      25.144  -1.378   1.973  1.00  1.00           N  
ATOM    592  CA  GLY B   1      24.342  -0.984   3.154  1.00  1.00           C  
ATOM    593  C   GLY B   1      23.004  -1.686   3.187  1.00  1.00           C  
ATOM    594  O   GLY B   1      22.748  -2.571   2.367  1.00  1.00           O  
ATOM    595  H1  GLY B   1      26.066  -0.893   1.991  1.00  1.00           H  
ATOM    596  H2  GLY B   1      24.641  -1.114   1.099  1.00  1.00           H  
ATOM    597  H3  GLY B   1      25.303  -2.409   1.972  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      24.891  -1.232   4.051  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      24.180   0.083   3.127  1.00  1.00           H  
ATOM    600  N   SER B   2      22.157  -1.293   4.140  1.00  1.00           N  
ATOM    601  CA  SER B   2      20.829  -1.878   4.304  1.00  1.00           C  
ATOM    602  C   SER B   2      20.917  -3.383   4.569  1.00  1.00           C  
ATOM    603  O   SER B   2      20.082  -4.158   4.103  1.00  1.00           O  
ATOM    604  CB  SER B   2      19.963  -1.591   3.070  1.00  1.00           C  
ATOM    605  OG  SER B   2      19.877  -0.194   2.826  1.00  1.00           O  
ATOM    606  H   SER B   2      22.442  -0.587   4.766  1.00  1.00           H  
ATOM    607  HA  SER B   2      20.373  -1.407   5.163  1.00  1.00           H  
ATOM    608  HB2 SER B   2      20.399  -2.070   2.207  1.00  1.00           H  
ATOM    609  HB3 SER B   2      18.968  -1.978   3.233  1.00  1.00           H  
ATOM    610  HG  SER B   2      20.598   0.249   3.281  1.00  1.00           H  
ATOM    611  N   LEU B   3      21.927  -3.788   5.336  1.00  1.00           N  
ATOM    612  CA  LEU B   3      22.124  -5.196   5.664  1.00  1.00           C  
ATOM    613  C   LEU B   3      21.020  -5.688   6.591  1.00  1.00           C  
ATOM    614  O   LEU B   3      21.061  -5.451   7.802  1.00  1.00           O  
ATOM    615  CB  LEU B   3      23.493  -5.415   6.313  1.00  1.00           C  
ATOM    616  CG  LEU B   3      24.501  -6.180   5.454  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      24.907  -5.358   4.244  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      25.721  -6.556   6.277  1.00  1.00           C  
ATOM    619  H   LEU B   3      22.552  -3.118   5.700  1.00  1.00           H  
ATOM    620  HA  LEU B   3      22.079  -5.759   4.741  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      23.913  -4.448   6.550  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      23.350  -5.961   7.233  1.00  1.00           H  
ATOM    623  HG  LEU B   3      24.043  -7.092   5.098  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      25.457  -4.487   4.569  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      24.021  -5.047   3.710  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      25.528  -5.956   3.594  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      26.449  -7.038   5.642  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      25.428  -7.234   7.066  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      26.154  -5.665   6.709  1.00  1.00           H  
ATOM    630  N   LEU B   4      20.024  -6.341   5.995  1.00  1.00           N  
ATOM    631  CA  LEU B   4      18.875  -6.882   6.723  1.00  1.00           C  
ATOM    632  C   LEU B   4      18.039  -5.766   7.348  1.00  1.00           C  
ATOM    633  O   LEU B   4      17.200  -6.011   8.215  1.00  1.00           O  
ATOM    634  CB  LEU B   4      19.329  -7.877   7.799  1.00  1.00           C  
ATOM    635  CG  LEU B   4      18.990  -9.342   7.519  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      17.483  -9.541   7.463  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      19.643  -9.809   6.225  1.00  1.00           C  
ATOM    638  H   LEU B   4      20.062  -6.461   5.022  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.260  -7.408   6.006  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.401  -7.791   7.909  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      18.866  -7.597   8.733  1.00  1.00           H  
ATOM    642  HG  LEU B   4      19.375  -9.952   8.324  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      17.264 -10.573   7.230  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      17.063  -8.903   6.700  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      17.052  -9.289   8.420  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      19.374 -10.838   6.036  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      20.716  -9.729   6.313  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      19.303  -9.192   5.406  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.257  -4.542   6.889  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.530  -3.392   7.400  1.00  1.00           C  
ATOM    651  C   LYS B   5      17.026  -2.532   6.254  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.807  -1.847   5.593  1.00  1.00           O  
ATOM    653  CB  LYS B   5      18.420  -2.562   8.329  1.00  1.00           C  
ATOM    654  CG  LYS B   5      18.330  -2.977   9.788  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.003  -2.565  10.404  1.00  1.00           C  
ATOM    656  CE  LYS B   5      16.932  -2.942  11.873  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      15.687  -2.444  12.511  1.00  1.00           N  
ATOM    658  H   LYS B   5      18.924  -4.410   6.181  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.682  -3.758   7.959  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      19.445  -2.667   8.009  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      18.132  -1.524   8.253  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      18.428  -4.050   9.853  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      19.132  -2.507  10.337  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      16.890  -1.494  10.312  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      16.203  -3.060   9.876  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      16.965  -4.019  11.958  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      17.782  -2.516  12.384  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      15.635  -1.406  12.442  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      15.665  -2.716  13.521  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      14.851  -2.850  12.040  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.714  -2.576   5.989  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.102  -1.792   4.916  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.172  -0.292   5.191  1.00  1.00           C  
ATOM    674  O   PRO B   6      14.437   0.235   6.029  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.649  -2.274   4.894  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.406  -2.840   6.251  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.725  -3.399   6.710  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.567  -2.001   3.964  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      12.994  -1.440   4.691  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      13.529  -3.027   4.130  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      13.074  -2.060   6.920  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      12.668  -3.625   6.193  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.834  -3.285   7.778  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.812  -4.438   6.428  1.00  1.00           H  
ATOM    685  N   ALA B   7      16.077   0.385   4.499  1.00  1.00           N  
ATOM    686  CA  ALA B   7      16.244   1.822   4.659  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.844   2.556   3.383  1.00  1.00           C  
ATOM    688  O   ALA B   7      16.106   3.749   3.230  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.683   2.144   5.032  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.664  -0.098   3.879  1.00  1.00           H  
ATOM    691  HA  ALA B   7      15.605   2.144   5.468  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.918   1.693   5.986  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      17.806   3.215   5.099  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      18.346   1.751   4.275  1.00  1.00           H  
ATOM    695  N   ARG B   8      15.207   1.837   2.466  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.773   2.422   1.205  1.00  1.00           C  
ATOM    697  C   ARG B   8      13.255   2.409   1.108  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.634   1.348   1.091  1.00  1.00           O  
ATOM    699  CB  ARG B   8      15.386   1.668   0.019  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.861   1.975  -0.204  1.00  1.00           C  
ATOM    701  CD  ARG B   8      17.093   3.465  -0.365  1.00  1.00           C  
ATOM    702  NE  ARG B   8      18.502   3.785  -0.580  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      19.056   4.953  -0.261  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      18.325   5.901   0.318  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      20.342   5.168  -0.510  1.00  1.00           N  
ATOM    706  H   ARG B   8      15.008   0.896   2.650  1.00  1.00           H  
ATOM    707  HA  ARG B   8      15.114   3.448   1.183  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      15.284   0.607   0.191  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.846   1.932  -0.879  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      17.426   1.624   0.645  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      17.195   1.467  -1.097  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      16.522   3.816  -1.212  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.751   3.965   0.528  1.00  1.00           H  
ATOM    714  HE  ARG B   8      19.067   3.088  -0.999  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.353   5.738   0.517  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      18.738   6.791   0.562  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.900   4.452  -0.938  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      20.766   6.053  -0.272  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.662   3.594   1.058  1.00  1.00           N  
ATOM    720  CA  PHE B   9      11.211   3.727   0.968  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.799   4.216  -0.418  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.783   4.893  -0.577  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.697   4.691   2.048  1.00  1.00           C  
ATOM    724  CG  PHE B   9      11.531   5.935   2.215  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      11.358   7.024   1.372  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      12.482   6.018   3.220  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      12.119   8.167   1.526  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      13.245   7.161   3.378  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      13.061   8.237   2.530  1.00  1.00           C  
ATOM    730  H   PHE B   9      13.211   4.406   1.086  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.781   2.751   1.134  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.694   5.001   1.793  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.676   4.176   2.998  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      10.621   6.972   0.584  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      12.629   5.177   3.883  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      11.972   9.005   0.863  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      13.981   7.213   4.165  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      13.655   9.132   2.652  1.00  1.00           H  
ATOM    739  N   MET B  10      11.584   3.861  -1.423  1.00  1.00           N  
ATOM    740  CA  MET B  10      11.304   4.275  -2.788  1.00  1.00           C  
ATOM    741  C   MET B  10      11.341   3.085  -3.732  1.00  1.00           C  
ATOM    742  O   MET B  10      12.312   2.327  -3.747  1.00  1.00           O  
ATOM    743  CB  MET B  10      12.322   5.321  -3.247  1.00  1.00           C  
ATOM    744  CG  MET B  10      12.224   5.652  -4.728  1.00  1.00           C  
ATOM    745  SD  MET B  10      13.794   6.194  -5.428  1.00  1.00           S  
ATOM    746  CE  MET B  10      13.429   6.059  -7.177  1.00  1.00           C  
ATOM    747  H   MET B  10      12.356   3.287  -1.247  1.00  1.00           H  
ATOM    748  HA  MET B  10      10.316   4.710  -2.810  1.00  1.00           H  
ATOM    749  HB2 MET B  10      12.164   6.230  -2.685  1.00  1.00           H  
ATOM    750  HB3 MET B  10      13.316   4.951  -3.047  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.896   4.771  -5.258  1.00  1.00           H  
ATOM    752  HG3 MET B  10      11.496   6.440  -4.858  1.00  1.00           H  
ATOM    753  HE1 MET B  10      13.064   5.066  -7.396  1.00  1.00           H  
ATOM    754  HE2 MET B  10      14.327   6.245  -7.747  1.00  1.00           H  
ATOM    755  HE3 MET B  10      12.675   6.785  -7.445  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.277   2.918  -4.503  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.202   1.837  -5.464  1.00  1.00           C  
ATOM    758  C   CYS B  11      10.974   2.216  -6.721  1.00  1.00           C  
ATOM    759  O   CYS B  11      10.855   3.338  -7.218  1.00  1.00           O  
ATOM    760  CB  CYS B  11       8.744   1.532  -5.814  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.525   0.159  -6.986  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.519   3.536  -4.419  1.00  1.00           H  
ATOM    763  HA  CYS B  11      10.654   0.962  -5.022  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.213   1.275  -4.911  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       8.296   2.412  -6.251  1.00  1.00           H  
ATOM    766  N   LEU B  12      11.762   1.282  -7.225  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.555   1.515  -8.425  1.00  1.00           C  
ATOM    768  C   LEU B  12      11.783   1.137  -9.694  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.655   1.960 -10.600  1.00  1.00           O  
ATOM    770  CB  LEU B  12      13.876   0.740  -8.363  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.603   0.790  -7.019  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      15.759  -0.195  -7.014  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      15.099   2.200  -6.726  1.00  1.00           C  
ATOM    774  H   LEU B  12      11.808   0.410  -6.783  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.778   2.571  -8.465  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      13.672  -0.294  -8.603  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.537   1.140  -9.116  1.00  1.00           H  
ATOM    778  HG  LEU B  12      13.917   0.503  -6.235  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      16.414   0.020  -6.181  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      16.311  -0.104  -7.938  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      15.376  -1.201  -6.921  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      15.763   2.520  -7.515  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      15.631   2.205  -5.786  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      14.257   2.876  -6.667  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.254  -0.108  -9.790  1.00  1.00           N  
ATOM    786  CA  PRO B  13      10.510  -0.555 -10.977  1.00  1.00           C  
ATOM    787  C   PRO B  13       9.275   0.298 -11.264  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.153   0.887 -12.341  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.098  -1.991 -10.631  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.041  -2.417  -9.561  1.00  1.00           C  
ATOM    791  CD  PRO B  13      11.340  -1.180  -8.774  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.142  -0.566 -11.852  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.076  -2.000 -10.282  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      10.191  -2.616 -11.507  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      10.575  -3.161  -8.931  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      11.948  -2.810  -9.999  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      10.602  -1.038  -7.998  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.332  -1.231  -8.349  1.00  1.00           H  
ATOM    799  N   CYS B  14       8.363   0.372 -10.304  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.147   1.150 -10.476  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.437   2.646 -10.368  1.00  1.00           C  
ATOM    802  O   CYS B  14       6.665   3.476 -10.853  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.115   0.727  -9.437  1.00  1.00           C  
ATOM    804  SG  CYS B  14       6.126  -1.060  -9.087  1.00  1.00           S  
ATOM    805  H   CYS B  14       8.511  -0.106  -9.457  1.00  1.00           H  
ATOM    806  HA  CYS B  14       6.758   0.941 -11.461  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       6.312   1.246  -8.511  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.129   0.988  -9.791  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.551   2.971  -9.727  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.950   4.356  -9.568  1.00  1.00           C  
ATOM    811  C   GLY B  15       8.009   5.135  -8.675  1.00  1.00           C  
ATOM    812  O   GLY B  15       7.605   6.251  -9.004  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.110   2.256  -9.350  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.941   4.386  -9.140  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.975   4.823 -10.542  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.649   4.548  -7.544  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.749   5.204  -6.607  1.00  1.00           C  
ATOM    818  C   ILE B  16       7.346   5.210  -5.206  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.503   4.165  -4.576  1.00  1.00           O  
ATOM    820  CB  ILE B  16       5.357   4.533  -6.572  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       4.709   4.570  -7.961  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       4.459   5.221  -5.549  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       3.312   3.983  -8.005  1.00  1.00           C  
ATOM    824  H   ILE B  16       8.003   3.656  -7.329  1.00  1.00           H  
ATOM    825  HA  ILE B  16       6.624   6.226  -6.932  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.487   3.506  -6.269  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       4.643   5.597  -8.290  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       5.326   4.015  -8.654  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.493   4.738  -5.535  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       4.336   6.260  -5.817  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.910   5.152  -4.569  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       2.664   4.545  -7.349  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       3.344   2.952  -7.683  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       2.935   4.032  -9.015  1.00  1.00           H  
ATOM    835  N   ALA B  17       7.693   6.395  -4.733  1.00  1.00           N  
ATOM    836  CA  ALA B  17       8.267   6.551  -3.408  1.00  1.00           C  
ATOM    837  C   ALA B  17       7.162   6.753  -2.381  1.00  1.00           C  
ATOM    838  O   ALA B  17       6.199   7.476  -2.633  1.00  1.00           O  
ATOM    839  CB  ALA B  17       9.239   7.718  -3.391  1.00  1.00           C  
ATOM    840  H   ALA B  17       7.543   7.191  -5.283  1.00  1.00           H  
ATOM    841  HA  ALA B  17       8.810   5.649  -3.168  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       8.704   8.631  -3.601  1.00  1.00           H  
ATOM    843  HB2 ALA B  17      10.001   7.567  -4.142  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       9.701   7.787  -2.417  1.00  1.00           H  
ATOM    845  N   PHE B  18       7.296   6.107  -1.233  1.00  1.00           N  
ATOM    846  CA  PHE B  18       6.300   6.217  -0.179  1.00  1.00           C  
ATOM    847  C   PHE B  18       6.938   6.690   1.115  1.00  1.00           C  
ATOM    848  O   PHE B  18       8.142   6.952   1.166  1.00  1.00           O  
ATOM    849  CB  PHE B  18       5.605   4.875   0.050  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.527   4.577  -0.949  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       3.755   5.594  -1.483  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       4.283   3.277  -1.352  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       2.760   5.318  -2.400  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       3.291   2.995  -2.267  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       2.528   4.016  -2.791  1.00  1.00           C  
ATOM    856  H   PHE B  18       8.094   5.550  -1.082  1.00  1.00           H  
ATOM    857  HA  PHE B  18       5.563   6.943  -0.492  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       6.339   4.086  -0.009  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       5.160   4.874   1.035  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       3.938   6.613  -1.178  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       4.879   2.476  -0.943  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       2.163   6.120  -2.810  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       3.112   1.974  -2.572  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       1.751   3.797  -3.507  1.00  1.00           H  
ATOM    865  N   SER B  19       6.125   6.808   2.150  1.00  1.00           N  
ATOM    866  CA  SER B  19       6.596   7.245   3.450  1.00  1.00           C  
ATOM    867  C   SER B  19       6.136   6.280   4.541  1.00  1.00           C  
ATOM    868  O   SER B  19       6.894   5.951   5.456  1.00  1.00           O  
ATOM    869  CB  SER B  19       6.075   8.651   3.735  1.00  1.00           C  
ATOM    870  OG  SER B  19       5.931   9.391   2.533  1.00  1.00           O  
ATOM    871  H   SER B  19       5.162   6.601   2.033  1.00  1.00           H  
ATOM    872  HA  SER B  19       7.675   7.264   3.427  1.00  1.00           H  
ATOM    873  HB2 SER B  19       5.112   8.584   4.219  1.00  1.00           H  
ATOM    874  HB3 SER B  19       6.768   9.167   4.381  1.00  1.00           H  
ATOM    875  HG  SER B  19       5.491   8.839   1.877  1.00  1.00           H  
ATOM    876  N   SER B  20       4.894   5.824   4.429  1.00  1.00           N  
ATOM    877  CA  SER B  20       4.330   4.902   5.403  1.00  1.00           C  
ATOM    878  C   SER B  20       4.641   3.455   5.024  1.00  1.00           C  
ATOM    879  O   SER B  20       4.273   2.990   3.945  1.00  1.00           O  
ATOM    880  CB  SER B  20       2.817   5.104   5.507  1.00  1.00           C  
ATOM    881  OG  SER B  20       2.486   6.484   5.533  1.00  1.00           O  
ATOM    882  H   SER B  20       4.339   6.114   3.665  1.00  1.00           H  
ATOM    883  HA  SER B  20       4.780   5.117   6.359  1.00  1.00           H  
ATOM    884  HB2 SER B  20       2.336   4.647   4.656  1.00  1.00           H  
ATOM    885  HB3 SER B  20       2.456   4.643   6.415  1.00  1.00           H  
ATOM    886  HG  SER B  20       2.282   6.784   4.624  1.00  1.00           H  
ATOM    887  N   PRO B  21       5.328   2.720   5.912  1.00  1.00           N  
ATOM    888  CA  PRO B  21       5.683   1.318   5.669  1.00  1.00           C  
ATOM    889  C   PRO B  21       4.451   0.419   5.604  1.00  1.00           C  
ATOM    890  O   PRO B  21       4.439  -0.587   4.896  1.00  1.00           O  
ATOM    891  CB  PRO B  21       6.558   0.948   6.872  1.00  1.00           C  
ATOM    892  CG  PRO B  21       6.195   1.931   7.934  1.00  1.00           C  
ATOM    893  CD  PRO B  21       5.824   3.199   7.216  1.00  1.00           C  
ATOM    894  HA  PRO B  21       6.252   1.207   4.758  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       6.341  -0.065   7.180  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       7.601   1.030   6.600  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       5.355   1.563   8.504  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       7.042   2.102   8.581  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       5.049   3.726   7.754  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       6.692   3.830   7.089  1.00  1.00           H  
ATOM    901  N   SER B  22       3.411   0.807   6.329  1.00  1.00           N  
ATOM    902  CA  SER B  22       2.168   0.050   6.375  1.00  1.00           C  
ATOM    903  C   SER B  22       1.489   0.011   5.005  1.00  1.00           C  
ATOM    904  O   SER B  22       0.868  -0.986   4.634  1.00  1.00           O  
ATOM    905  CB  SER B  22       1.242   0.679   7.412  1.00  1.00           C  
ATOM    906  OG  SER B  22       1.983   1.513   8.293  1.00  1.00           O  
ATOM    907  H   SER B  22       3.481   1.629   6.858  1.00  1.00           H  
ATOM    908  HA  SER B  22       2.402  -0.959   6.678  1.00  1.00           H  
ATOM    909  HB2 SER B  22       0.494   1.274   6.910  1.00  1.00           H  
ATOM    910  HB3 SER B  22       0.762  -0.099   7.987  1.00  1.00           H  
ATOM    911  HG  SER B  22       2.328   0.985   9.021  1.00  1.00           H  
ATOM    912  N   THR B  23       1.612   1.096   4.254  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.017   1.172   2.932  1.00  1.00           C  
ATOM    914  C   THR B  23       1.986   0.648   1.877  1.00  1.00           C  
ATOM    915  O   THR B  23       1.590  -0.084   0.965  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.589   2.612   2.604  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.560   3.539   3.104  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -0.763   2.909   3.226  1.00  1.00           C  
ATOM    919  H   THR B  23       2.114   1.867   4.594  1.00  1.00           H  
ATOM    920  HA  THR B  23       0.133   0.549   2.931  1.00  1.00           H  
ATOM    921  HB  THR B  23       0.509   2.719   1.532  1.00  1.00           H  
ATOM    922  HG1 THR B  23       1.507   4.359   2.597  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -1.465   2.140   2.940  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.116   3.868   2.880  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -0.668   2.925   4.301  1.00  1.00           H  
ATOM    926  N   LEU B  24       3.262   1.001   2.030  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.308   0.560   1.109  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.385  -0.966   1.080  1.00  1.00           C  
ATOM    929  O   LEU B  24       4.686  -1.567   0.047  1.00  1.00           O  
ATOM    930  CB  LEU B  24       5.661   1.154   1.524  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.878   0.620   0.763  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       6.825   1.028  -0.703  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       8.167   1.111   1.405  1.00  1.00           C  
ATOM    934  H   LEU B  24       3.505   1.590   2.780  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.054   0.916   0.122  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       5.617   2.224   1.382  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       5.808   0.956   2.576  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.872  -0.459   0.810  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       5.951   0.594  -1.165  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       7.711   0.676  -1.208  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       6.772   2.104  -0.776  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       8.264   0.683   2.391  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       8.144   2.188   1.479  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       9.006   0.809   0.797  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.094  -1.577   2.226  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.104  -3.029   2.368  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.182  -3.693   1.343  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.489  -4.762   0.818  1.00  1.00           O  
ATOM    949  CB  GLU B  25       3.678  -3.413   3.789  1.00  1.00           C  
ATOM    950  CG  GLU B  25       3.701  -4.905   4.059  1.00  1.00           C  
ATOM    951  CD  GLU B  25       3.320  -5.238   5.484  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       2.151  -5.014   5.861  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       4.189  -5.728   6.235  1.00  1.00           O  
ATOM    954  H   GLU B  25       3.883  -1.029   3.012  1.00  1.00           H  
ATOM    955  HA  GLU B  25       5.114  -3.370   2.201  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       4.344  -2.934   4.491  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       2.673  -3.055   3.961  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       3.004  -5.390   3.392  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       4.697  -5.276   3.871  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.058  -3.048   1.053  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.107  -3.585   0.093  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.589  -3.321  -1.321  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.510  -4.189  -2.184  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.272  -2.993   0.305  1.00  1.00           C  
ATOM    965  H   ALA B  26       1.883  -2.181   1.474  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.044  -4.654   0.248  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.961  -3.410  -0.415  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -0.227  -1.921   0.180  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.611  -3.224   1.304  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.064  -2.104  -1.559  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.591  -1.742  -2.873  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.638  -2.761  -3.303  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.595  -3.276  -4.424  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.201  -0.334  -2.855  1.00  1.00           C  
ATOM    975  CG  HIS B  27       3.747   0.100  -4.187  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       3.224   1.125  -4.948  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       4.790  -0.397  -4.898  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       3.953   1.208  -6.073  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       4.913   0.303  -6.087  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.031  -1.428  -0.846  1.00  1.00           H  
ATOM    981  HA  HIS B  27       1.771  -1.766  -3.577  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.444   0.375  -2.557  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.011  -0.310  -2.139  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       2.452   1.690  -4.713  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.433  -1.210  -4.594  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       3.777   1.923  -6.863  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.557  -3.062  -2.391  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.617  -4.027  -2.645  1.00  1.00           C  
ATOM    989  C   GLN B  28       5.070  -5.447  -2.505  1.00  1.00           C  
ATOM    990  O   GLN B  28       5.615  -6.273  -1.767  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.777  -3.804  -1.671  1.00  1.00           C  
ATOM    992  CG  GLN B  28       8.131  -3.680  -2.353  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.485  -4.909  -3.164  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.099  -5.849  -2.659  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       8.095  -4.917  -4.426  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.517  -2.622  -1.511  1.00  1.00           H  
ATOM    997  HA  GLN B  28       5.969  -3.884  -3.656  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.593  -2.899  -1.113  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       6.819  -4.638  -0.984  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       8.113  -2.827  -3.014  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       8.890  -3.535  -1.598  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       7.600  -4.133  -4.771  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28       8.313  -5.700  -4.972  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.988  -5.705  -3.224  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       3.312  -6.992  -3.210  1.00  1.00           C  
ATOM   1006  C   ALA B  29       2.228  -7.019  -4.278  1.00  1.00           C  
ATOM   1007  O   ALA B  29       1.950  -8.056  -4.878  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.701  -7.257  -1.840  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.632  -4.994  -3.798  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       4.039  -7.762  -3.417  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       1.951  -6.507  -1.629  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       3.475  -7.218  -1.089  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       2.243  -8.235  -1.835  1.00  1.00           H  
ATOM   1014  N   TYR B  30       1.609  -5.865  -4.504  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.548  -5.746  -5.498  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.085  -5.217  -6.827  1.00  1.00           C  
ATOM   1017  O   TYR B  30       0.736  -5.725  -7.894  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -0.559  -4.793  -5.019  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.367  -5.257  -3.818  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -0.772  -5.904  -2.742  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -2.732  -5.005  -3.750  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -1.510  -6.287  -1.641  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -3.477  -5.390  -2.653  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -2.862  -6.027  -1.601  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.600  -6.404  -0.503  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.853  -5.081  -3.966  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.124  -6.727  -5.655  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.112  -3.846  -4.758  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.250  -4.634  -5.837  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30       0.288  -6.109  -2.775  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -3.215  -4.507  -4.578  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -1.026  -6.784  -0.817  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -4.535  -5.182  -2.621  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -4.251  -7.080  -0.766  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.937  -4.197  -6.759  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.473  -3.568  -7.962  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.761  -4.220  -8.450  1.00  1.00           C  
ATOM   1038  O   TYR B  31       3.765  -4.864  -9.500  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.689  -2.072  -7.725  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       1.519  -1.218  -8.167  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       0.227  -1.507  -7.750  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.704  -0.127  -9.009  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31      -0.846  -0.736  -8.155  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.636   0.650  -9.416  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31      -0.638   0.340  -8.988  1.00  1.00           C  
ATOM   1046  OH  TYR B  31      -1.706   1.110  -9.398  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.226  -3.871  -5.881  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.728  -3.682  -8.735  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.843  -1.902  -6.670  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.563  -1.750  -8.270  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       0.064  -2.352  -7.098  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       2.703   0.111  -9.345  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31      -1.842  -0.979  -7.817  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       0.800   1.494 -10.069  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -2.347   1.191  -8.676  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.851  -4.060  -7.703  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       6.127  -4.630  -8.106  1.00  1.00           C  
ATOM   1058  C   CYS B  32       6.155  -6.137  -7.868  1.00  1.00           C  
ATOM   1059  O   CYS B  32       6.714  -6.604  -6.873  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.266  -3.951  -7.348  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       6.709  -2.739  -6.105  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.797  -3.562  -6.860  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.251  -4.443  -9.163  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       7.846  -4.703  -6.835  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.900  -3.434  -8.053  1.00  1.00           H  
ATOM   1066  N   SER B  33       5.548  -6.874  -8.797  1.00  1.00           N  
ATOM   1067  CA  SER B  33       5.465  -8.332  -8.740  1.00  1.00           C  
ATOM   1068  C   SER B  33       4.515  -8.788  -7.633  1.00  1.00           C  
ATOM   1069  O   SER B  33       4.701  -8.462  -6.459  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.852  -8.955  -8.549  1.00  1.00           C  
ATOM   1071  OG  SER B  33       7.782  -8.405  -9.473  1.00  1.00           O  
ATOM   1072  H   SER B  33       5.119  -6.409  -9.548  1.00  1.00           H  
ATOM   1073  HA  SER B  33       5.066  -8.666  -9.686  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       7.199  -8.758  -7.545  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       6.792 -10.022  -8.707  1.00  1.00           H  
ATOM   1076  HG  SER B  33       7.520  -7.499  -9.682  1.00  1.00           H  
ATOM   1077  N   HIS B  34       3.489  -9.537  -8.018  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       2.514 -10.039  -7.064  1.00  1.00           C  
ATOM   1079  C   HIS B  34       3.150 -11.100  -6.178  1.00  1.00           C  
ATOM   1080  O   HIS B  34       3.198 -12.277  -6.529  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       1.292 -10.613  -7.784  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       0.058  -9.771  -7.655  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34      -0.640  -9.295  -8.742  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34      -0.618  -9.340  -6.562  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34      -1.689  -8.611  -8.328  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -1.703  -8.620  -7.007  1.00  1.00           N  
ATOM   1087  H   HIS B  34       3.392  -9.765  -8.973  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       2.201  -9.211  -6.446  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       1.516 -10.709  -8.835  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       1.071 -11.591  -7.378  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34      -0.396  -9.441  -9.691  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -0.353  -9.528  -5.531  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -2.418  -8.128  -8.964  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -2.490  -8.388  -6.454  1.00  1.00           H  
ATOM   1095  N   ARG B  35       3.661 -10.666  -5.044  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       4.305 -11.554  -4.098  1.00  1.00           C  
ATOM   1097  C   ARG B  35       3.546 -11.525  -2.779  1.00  1.00           C  
ATOM   1098  O   ARG B  35       2.969 -10.498  -2.416  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       5.761 -11.121  -3.899  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       6.617 -12.124  -3.143  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       7.341 -11.463  -1.984  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       6.409 -11.013  -0.959  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       6.103  -9.740  -0.730  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       6.686  -8.771  -1.428  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       5.200  -9.443   0.190  1.00  1.00           N  
ATOM   1106  H   ARG B  35       3.598  -9.709  -4.831  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       4.280 -12.556  -4.500  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       6.208 -10.964  -4.868  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       5.774 -10.187  -3.354  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       5.982 -12.910  -2.760  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       7.346 -12.544  -3.820  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       8.029 -12.173  -1.552  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       7.891 -10.610  -2.358  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       5.966 -11.713  -0.413  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       7.371  -8.992  -2.132  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       6.433  -7.809  -1.270  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       4.746 -10.179   0.709  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       4.962  -8.482   0.380  1.00  1.00           H  
ATOM   1119  N   ILE B  36       3.514 -12.652  -2.086  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       2.819 -12.739  -0.809  1.00  1.00           C  
ATOM   1121  C   ILE B  36       3.733 -12.272   0.315  1.00  1.00           C  
ATOM   1122  O   ILE B  36       3.347 -11.355   1.067  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       2.340 -14.177  -0.516  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       1.616 -14.753  -1.736  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       1.429 -14.193   0.705  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       1.194 -16.198  -1.572  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       4.856 -12.804   0.421  1.00  1.00           O  
ATOM   1128  H   ILE B  36       3.973 -13.444  -2.438  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       1.955 -12.092  -0.852  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       3.206 -14.787  -0.297  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       0.728 -14.170  -1.928  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       2.272 -14.694  -2.591  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       1.164 -15.212   0.943  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       0.534 -13.629   0.493  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       1.945 -13.749   1.542  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       2.047 -16.789  -1.273  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       0.810 -16.570  -2.510  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       0.426 -16.265  -0.816  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.496   3.591  -4.365  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       6.403  -0.588  -6.861  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A 200      -0.420  14.606   0.504  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -1.805  14.106   0.616  1.00  1.00           C  
ATOM      3  C   GLU A 200      -1.992  13.353   1.925  1.00  1.00           C  
ATOM      4  O   GLU A 200      -1.073  13.275   2.739  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -2.128  13.198  -0.570  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -2.778  13.925  -1.737  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -2.106  15.243  -2.059  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -0.863  15.270  -2.171  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -2.817  16.260  -2.191  1.00  1.00           O  
ATOM     10  H   GLU A 200      -0.241  15.328   1.234  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -2.474  14.955   0.604  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -1.211  12.747  -0.921  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -2.798  12.418  -0.240  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -2.727  13.292  -2.611  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -3.813  14.115  -1.492  1.00  1.00           H  
ATOM     16  N   ALA A 201      -3.180  12.797   2.124  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -3.476  12.060   3.343  1.00  1.00           C  
ATOM     18  C   ALA A 201      -2.893  10.651   3.300  1.00  1.00           C  
ATOM     19  O   ALA A 201      -2.420  10.138   4.312  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.976  12.010   3.576  1.00  1.00           C  
ATOM     21  H   ALA A 201      -3.875  12.890   1.439  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -3.029  12.593   4.167  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -5.176  11.507   4.509  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -5.448  11.471   2.768  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -5.366  13.017   3.615  1.00  1.00           H  
ATOM     26  N   ARG A 202      -2.918  10.034   2.126  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.398   8.684   1.964  1.00  1.00           C  
ATOM     28  C   ARG A 202      -2.190   8.372   0.486  1.00  1.00           C  
ATOM     29  O   ARG A 202      -2.729   9.061  -0.382  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -3.366   7.668   2.581  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -2.730   6.328   2.905  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -2.528   6.155   4.402  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -1.590   7.136   4.953  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -1.659   7.625   6.191  1.00  1.00           C  
ATOM     35  NH1 ARG A 202      -2.621   7.227   7.014  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -0.764   8.514   6.600  1.00  1.00           N  
ATOM     37  H   ARG A 202      -3.289  10.498   1.347  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -1.449   8.627   2.475  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -3.767   8.081   3.494  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -4.178   7.496   1.889  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -3.374   5.539   2.546  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -1.771   6.267   2.411  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -3.482   6.268   4.895  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -2.146   5.162   4.587  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -0.862   7.447   4.360  1.00  1.00           H  
ATOM     46 HH11 ARG A 202      -3.299   6.560   6.710  1.00  1.00           H  
ATOM     47 HH12 ARG A 202      -2.671   7.594   7.952  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -0.042   8.821   5.979  1.00  1.00           H  
ATOM     49 HH22 ARG A 202      -0.805   8.886   7.540  1.00  1.00           H  
ATOM     50  N   GLU A 203      -1.391   7.353   0.208  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -1.128   6.937  -1.158  1.00  1.00           C  
ATOM     52  C   GLU A 203      -1.668   5.530  -1.377  1.00  1.00           C  
ATOM     53  O   GLU A 203      -1.593   4.685  -0.482  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.372   6.959  -1.457  1.00  1.00           C  
ATOM     55  CG  GLU A 203       1.016   8.330  -1.324  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.383   8.668   0.108  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       1.783   7.752   0.860  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       1.295   9.853   0.482  1.00  1.00           O  
ATOM     59  H   GLU A 203      -0.961   6.867   0.941  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -1.636   7.620  -1.822  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       0.869   6.289  -0.772  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       0.529   6.607  -2.466  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       1.913   8.347  -1.924  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       0.326   9.076  -1.690  1.00  1.00           H  
ATOM     65  N   CYS A 204      -2.214   5.283  -2.558  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.756   3.976  -2.880  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.646   3.042  -3.352  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.611   3.485  -3.852  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.847   4.104  -3.941  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.364   2.529  -4.692  1.00  1.00           S  
ATOM     71  H   CYS A 204      -2.249   5.993  -3.228  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -3.189   3.568  -1.979  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.720   4.553  -3.492  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -3.490   4.744  -4.736  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.881   1.751  -3.203  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.908   0.740  -3.577  1.00  1.00           C  
ATOM     77  C   VAL A 205      -1.349  -0.030  -4.815  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.628  -0.897  -5.308  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -0.704  -0.258  -2.421  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -0.318   0.476  -1.148  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -1.966  -1.085  -2.204  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.750   1.468  -2.847  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.032   1.232  -3.777  1.00  1.00           H  
ATOM     84  HB  VAL A 205       0.102  -0.929  -2.683  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -1.102   1.169  -0.881  1.00  1.00           H  
ATOM     86 HG12 VAL A 205       0.602   1.018  -1.308  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -0.182  -0.238  -0.348  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -2.214  -1.613  -3.114  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -2.783  -0.432  -1.934  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -1.798  -1.796  -1.410  1.00  1.00           H  
ATOM     91  N   ASN A 206      -2.532   0.288  -5.314  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -3.069  -0.396  -6.477  1.00  1.00           C  
ATOM     93  C   ASN A 206      -3.172   0.542  -7.673  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.758   0.190  -8.778  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -4.437  -0.994  -6.150  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -4.364  -2.470  -5.796  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -4.611  -3.334  -6.639  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -4.009  -2.777  -4.552  1.00  1.00           N  
ATOM     99  H   ASN A 206      -3.057   1.014  -4.896  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -2.391  -1.198  -6.727  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.859  -0.467  -5.308  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -5.086  -0.879  -7.005  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -3.810  -2.048  -3.928  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -3.957  -3.724  -4.311  1.00  1.00           H  
ATOM    105  N   CYS A 207      -3.718   1.734  -7.462  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -3.858   2.695  -8.547  1.00  1.00           C  
ATOM    107  C   CYS A 207      -3.170   4.011  -8.223  1.00  1.00           C  
ATOM    108  O   CYS A 207      -2.881   4.804  -9.115  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -5.336   2.940  -8.862  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -6.380   3.292  -7.406  1.00  1.00           S  
ATOM    111  H   CYS A 207      -4.032   1.971  -6.559  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -3.382   2.270  -9.418  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -5.415   3.785  -9.530  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -5.741   2.065  -9.352  1.00  1.00           H  
ATOM    115  N   GLY A 208      -2.927   4.244  -6.947  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -2.270   5.464  -6.532  1.00  1.00           C  
ATOM    117  C   GLY A 208      -3.235   6.622  -6.410  1.00  1.00           C  
ATOM    118  O   GLY A 208      -2.824   7.758  -6.158  1.00  1.00           O  
ATOM    119  H   GLY A 208      -3.209   3.585  -6.273  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -1.808   5.298  -5.571  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -1.507   5.716  -7.252  1.00  1.00           H  
ATOM    122  N   ALA A 209      -4.517   6.336  -6.595  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -5.551   7.353  -6.494  1.00  1.00           C  
ATOM    124  C   ALA A 209      -5.614   7.904  -5.077  1.00  1.00           C  
ATOM    125  O   ALA A 209      -5.748   7.151  -4.115  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -6.901   6.784  -6.901  1.00  1.00           C  
ATOM    127  H   ALA A 209      -4.773   5.414  -6.811  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -5.301   8.156  -7.174  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -6.835   6.372  -7.898  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -7.642   7.570  -6.884  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -7.187   6.005  -6.209  1.00  1.00           H  
ATOM    132  N   THR A 210      -5.512   9.213  -4.956  1.00  1.00           N  
ATOM    133  CA  THR A 210      -5.548   9.863  -3.660  1.00  1.00           C  
ATOM    134  C   THR A 210      -6.727  10.839  -3.587  1.00  1.00           C  
ATOM    135  O   THR A 210      -7.067  11.355  -2.521  1.00  1.00           O  
ATOM    136  CB  THR A 210      -4.214  10.593  -3.386  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -4.079  10.891  -1.992  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -4.110  11.873  -4.202  1.00  1.00           C  
ATOM    139  H   THR A 210      -5.412   9.764  -5.769  1.00  1.00           H  
ATOM    140  HA  THR A 210      -5.678   9.100  -2.908  1.00  1.00           H  
ATOM    141  HB  THR A 210      -3.406   9.939  -3.678  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -3.685  10.132  -1.539  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -4.066  11.625  -5.252  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -3.216  12.409  -3.921  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -4.975  12.491  -4.014  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.367  11.062  -4.729  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.504  11.969  -4.812  1.00  1.00           C  
ATOM    148  C   ALA A 211      -9.811  11.237  -4.519  1.00  1.00           C  
ATOM    149  O   ALA A 211     -10.800  11.379  -5.243  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.548  12.619  -6.183  1.00  1.00           C  
ATOM    151  H   ALA A 211      -7.063  10.605  -5.544  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -8.365  12.747  -4.074  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.653  11.855  -6.938  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -7.631  13.165  -6.350  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.387  13.298  -6.236  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.807  10.454  -3.453  1.00  1.00           N  
ATOM    157  CA  THR A 212     -10.985   9.704  -3.051  1.00  1.00           C  
ATOM    158  C   THR A 212     -11.862  10.547  -2.124  1.00  1.00           C  
ATOM    159  O   THR A 212     -11.362  11.207  -1.209  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.601   8.374  -2.353  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.769   7.708  -1.852  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.620   8.618  -1.215  1.00  1.00           C  
ATOM    163  H   THR A 212      -8.987  10.382  -2.919  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.547   9.470  -3.943  1.00  1.00           H  
ATOM    165  HB  THR A 212     -10.124   7.734  -3.081  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.515   7.107  -1.136  1.00  1.00           H  
ATOM    167 HG21 THR A 212     -10.075   9.265  -0.480  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.727   9.087  -1.604  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -9.360   7.676  -0.754  1.00  1.00           H  
ATOM    170  N   PRO A 213     -13.184  10.557  -2.367  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -14.132  11.319  -1.549  1.00  1.00           C  
ATOM    172  C   PRO A 213     -14.231  10.775  -0.125  1.00  1.00           C  
ATOM    173  O   PRO A 213     -14.587  11.499   0.805  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -15.466  11.142  -2.279  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -15.308   9.898  -3.082  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.857   9.836  -3.465  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -13.872  12.368  -1.516  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -16.263  11.047  -1.556  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.649  11.998  -2.911  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.578   9.037  -2.486  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.926   9.951  -3.967  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.523   8.810  -3.516  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.696  10.334  -4.409  1.00  1.00           H  
ATOM    184  N   LEU A 214     -13.900   9.501   0.037  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -13.953   8.851   1.336  1.00  1.00           C  
ATOM    186  C   LEU A 214     -12.815   7.853   1.462  1.00  1.00           C  
ATOM    187  O   LEU A 214     -12.767   6.868   0.725  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -15.294   8.136   1.519  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -15.496   7.469   2.879  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -15.649   8.517   3.970  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -16.705   6.547   2.841  1.00  1.00           C  
ATOM    192  H   LEU A 214     -13.594   8.984  -0.742  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -13.845   9.609   2.096  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -16.086   8.855   1.373  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -15.377   7.375   0.757  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -14.626   6.871   3.111  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -16.533   9.110   3.782  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -14.779   9.159   3.976  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -15.741   8.028   4.928  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -17.582   7.113   2.561  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -16.856   6.109   3.817  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -16.536   5.764   2.118  1.00  1.00           H  
ATOM    203  N   TRP A 215     -11.900   8.120   2.381  1.00  1.00           N  
ATOM    204  CA  TRP A 215     -10.762   7.241   2.601  1.00  1.00           C  
ATOM    205  C   TRP A 215     -11.220   5.911   3.181  1.00  1.00           C  
ATOM    206  O   TRP A 215     -11.751   5.847   4.290  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -9.741   7.912   3.518  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -9.016   9.034   2.847  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -9.279  10.365   2.961  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -7.920   8.917   1.937  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -8.407  11.087   2.183  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -7.562  10.219   1.544  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -7.203   7.836   1.423  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -6.522  10.466   0.652  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -6.173   8.082   0.538  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -5.838   9.388   0.164  1.00  1.00           C  
ATOM    217  H   TRP A 215     -11.992   8.924   2.929  1.00  1.00           H  
ATOM    218  HA  TRP A 215     -10.302   7.055   1.642  1.00  1.00           H  
ATOM    219  HB2 TRP A 215     -10.249   8.312   4.383  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -9.012   7.181   3.836  1.00  1.00           H  
ATOM    221  HD1 TRP A 215     -10.059  10.779   3.579  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -8.396  12.067   2.098  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -7.446   6.821   1.705  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -6.250  11.468   0.353  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -5.609   7.259   0.130  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -5.025   9.534  -0.531  1.00  1.00           H  
ATOM    227  N   ARG A 216     -11.022   4.854   2.415  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -11.424   3.525   2.829  1.00  1.00           C  
ATOM    229  C   ARG A 216     -10.307   2.814   3.583  1.00  1.00           C  
ATOM    230  O   ARG A 216      -9.150   2.803   3.156  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -11.840   2.691   1.615  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -12.274   1.278   1.968  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -13.444   1.285   2.934  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -13.448   0.113   3.810  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -14.552  -0.396   4.352  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -15.727   0.171   4.112  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -14.480  -1.457   5.146  1.00  1.00           N  
ATOM    238  H   ARG A 216     -10.584   4.974   1.540  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -12.274   3.630   3.485  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -12.662   3.184   1.117  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -11.005   2.628   0.934  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -12.568   0.765   1.064  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -11.443   0.761   2.426  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -13.385   2.175   3.544  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -14.363   1.301   2.365  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -12.578  -0.309   4.008  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -15.787   0.989   3.527  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -16.573  -0.220   4.504  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -13.594  -1.883   5.345  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -15.319  -1.836   5.564  1.00  1.00           H  
ATOM    251  N   ARG A 217     -10.672   2.221   4.708  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -9.729   1.481   5.525  1.00  1.00           C  
ATOM    253  C   ARG A 217      -9.746   0.012   5.134  1.00  1.00           C  
ATOM    254  O   ARG A 217     -10.795  -0.536   4.783  1.00  1.00           O  
ATOM    255  CB  ARG A 217     -10.072   1.633   7.007  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -9.876   3.043   7.527  1.00  1.00           C  
ATOM    257  CD  ARG A 217     -10.141   3.129   9.018  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -9.814   4.447   9.554  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -8.756   4.692  10.326  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -7.916   3.708  10.636  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -8.532   5.921  10.776  1.00  1.00           N  
ATOM    262  H   ARG A 217     -11.605   2.287   4.999  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -8.744   1.883   5.346  1.00  1.00           H  
ATOM    264  HB2 ARG A 217     -11.104   1.356   7.156  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -9.442   0.970   7.581  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -8.859   3.350   7.332  1.00  1.00           H  
ATOM    267  HG3 ARG A 217     -10.556   3.704   7.012  1.00  1.00           H  
ATOM    268  HD2 ARG A 217     -11.185   2.923   9.200  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -9.537   2.389   9.521  1.00  1.00           H  
ATOM    270  HE  ARG A 217     -10.420   5.191   9.320  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -8.076   2.776  10.284  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -7.113   3.887  11.218  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -9.161   6.672  10.535  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -7.732   6.115  11.346  1.00  1.00           H  
ATOM    275  N   ASP A 218      -8.583  -0.612   5.186  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -8.445  -2.018   4.840  1.00  1.00           C  
ATOM    277  C   ASP A 218      -8.633  -2.880   6.082  1.00  1.00           C  
ATOM    278  O   ASP A 218      -8.166  -2.523   7.167  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -7.075  -2.262   4.202  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -6.674  -3.723   4.175  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -7.457  -4.560   3.691  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -5.562  -4.043   4.635  1.00  1.00           O  
ATOM    283  H   ASP A 218      -7.788  -0.113   5.481  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -9.217  -2.262   4.126  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -7.091  -1.898   3.186  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -6.328  -1.716   4.759  1.00  1.00           H  
ATOM    287  N   ARG A 219      -9.313  -4.010   5.914  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -9.596  -4.921   7.020  1.00  1.00           C  
ATOM    289  C   ARG A 219      -8.314  -5.449   7.659  1.00  1.00           C  
ATOM    290  O   ARG A 219      -8.271  -5.687   8.866  1.00  1.00           O  
ATOM    291  CB  ARG A 219     -10.466  -6.090   6.544  1.00  1.00           C  
ATOM    292  CG  ARG A 219     -10.879  -7.041   7.661  1.00  1.00           C  
ATOM    293  CD  ARG A 219     -11.679  -6.329   8.743  1.00  1.00           C  
ATOM    294  NE  ARG A 219     -11.863  -7.166   9.929  1.00  1.00           N  
ATOM    295  CZ  ARG A 219     -12.441  -6.753  11.056  1.00  1.00           C  
ATOM    296  NH1 ARG A 219     -12.889  -5.509  11.164  1.00  1.00           N  
ATOM    297  NH2 ARG A 219     -12.572  -7.590  12.076  1.00  1.00           N  
ATOM    298  H   ARG A 219      -9.622  -4.245   5.014  1.00  1.00           H  
ATOM    299  HA  ARG A 219     -10.145  -4.365   7.765  1.00  1.00           H  
ATOM    300  HB2 ARG A 219     -11.361  -5.695   6.087  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -9.916  -6.655   5.806  1.00  1.00           H  
ATOM    302  HG2 ARG A 219     -11.484  -7.833   7.244  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -9.988  -7.464   8.104  1.00  1.00           H  
ATOM    304  HD2 ARG A 219     -11.154  -5.429   9.031  1.00  1.00           H  
ATOM    305  HD3 ARG A 219     -12.649  -6.067   8.344  1.00  1.00           H  
ATOM    306  HE  ARG A 219     -11.530  -8.097   9.882  1.00  1.00           H  
ATOM    307 HH11 ARG A 219     -12.796  -4.869  10.398  1.00  1.00           H  
ATOM    308 HH12 ARG A 219     -13.330  -5.200  12.017  1.00  1.00           H  
ATOM    309 HH21 ARG A 219     -12.240  -8.536  11.999  1.00  1.00           H  
ATOM    310 HH22 ARG A 219     -13.000  -7.281  12.938  1.00  1.00           H  
ATOM    311  N   THR A 220      -7.267  -5.609   6.861  1.00  1.00           N  
ATOM    312  CA  THR A 220      -5.994  -6.108   7.367  1.00  1.00           C  
ATOM    313  C   THR A 220      -5.224  -5.024   8.131  1.00  1.00           C  
ATOM    314  O   THR A 220      -4.040  -5.185   8.429  1.00  1.00           O  
ATOM    315  CB  THR A 220      -5.118  -6.648   6.224  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -5.862  -6.647   5.000  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -4.636  -8.058   6.523  1.00  1.00           C  
ATOM    318  H   THR A 220      -7.353  -5.400   5.906  1.00  1.00           H  
ATOM    319  HA  THR A 220      -6.203  -6.925   8.043  1.00  1.00           H  
ATOM    320  HB  THR A 220      -4.259  -6.004   6.115  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -5.961  -5.735   4.689  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -5.486  -8.706   6.678  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -4.023  -8.050   7.413  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -4.055  -8.422   5.689  1.00  1.00           H  
ATOM    325  N   GLY A 221      -5.897  -3.921   8.436  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -5.274  -2.842   9.179  1.00  1.00           C  
ATOM    327  C   GLY A 221      -4.427  -1.939   8.309  1.00  1.00           C  
ATOM    328  O   GLY A 221      -3.249  -1.727   8.583  1.00  1.00           O  
ATOM    329  H   GLY A 221      -6.830  -3.838   8.147  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -6.048  -2.248   9.644  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -4.651  -3.267   9.951  1.00  1.00           H  
ATOM    332  N   HIS A 222      -5.025  -1.403   7.256  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -4.315  -0.511   6.346  1.00  1.00           C  
ATOM    334  C   HIS A 222      -5.232   0.615   5.896  1.00  1.00           C  
ATOM    335  O   HIS A 222      -6.399   0.669   6.286  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.797  -1.268   5.119  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.790  -2.330   5.432  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -3.040  -3.671   5.255  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.529  -2.244   5.912  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -1.975  -4.366   5.607  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -1.043  -3.522   6.011  1.00  1.00           N  
ATOM    342  H   HIS A 222      -5.971  -1.601   7.093  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -3.478  -0.087   6.881  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.631  -1.738   4.619  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.334  -0.565   4.442  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -3.894  -4.059   4.933  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -1.002  -1.335   6.167  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -1.879  -5.441   5.558  1.00  1.00           H  
ATOM    349  HE2 HIS A 222      -0.101  -3.760   6.210  1.00  1.00           H  
ATOM    350  N   TYR A 223      -4.705   1.503   5.072  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -5.472   2.625   4.563  1.00  1.00           C  
ATOM    352  C   TYR A 223      -5.266   2.745   3.062  1.00  1.00           C  
ATOM    353  O   TYR A 223      -4.136   2.660   2.584  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -5.037   3.919   5.254  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -6.183   4.741   5.794  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -7.349   4.906   5.062  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -6.096   5.349   7.038  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -8.398   5.654   5.553  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -7.140   6.101   7.537  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -8.290   6.249   6.791  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -9.336   6.995   7.287  1.00  1.00           O  
ATOM    362  H   TYR A 223      -3.773   1.398   4.787  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -6.517   2.441   4.766  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -4.389   3.676   6.082  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -4.494   4.531   4.547  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -7.428   4.439   4.092  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -5.192   5.232   7.617  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -9.298   5.769   4.968  1.00  1.00           H  
ATOM    369  HE2 TYR A 223      -7.054   6.566   8.509  1.00  1.00           H  
ATOM    370  HH  TYR A 223     -10.166   6.501   7.183  1.00  1.00           H  
ATOM    371  N   LEU A 224      -6.354   2.923   2.329  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.295   3.052   0.878  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.297   4.095   0.399  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.906   4.790   1.213  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.574   1.703   0.210  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.391   0.732   0.194  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -5.837  -0.654  -0.238  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.299   1.247  -0.727  1.00  1.00           C  
ATOM    379  H   LEU A 224      -7.230   2.981   2.773  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.300   3.377   0.614  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.392   1.231   0.730  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -6.875   1.885  -0.810  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -4.983   0.655   1.189  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -6.530  -1.053   0.489  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -4.977  -1.302  -0.310  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -6.323  -0.592  -1.201  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -4.697   1.369  -1.723  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -3.482   0.538  -0.749  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -3.941   2.198  -0.364  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.467   4.194  -0.915  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.383   5.157  -1.505  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.828   4.811  -1.159  1.00  1.00           C  
ATOM    393  O   CYS A 225     -10.431   5.395  -0.259  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -8.201   5.167  -3.023  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -8.207   3.503  -3.772  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.968   3.596  -1.508  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.146   6.133  -1.112  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -9.004   5.734  -3.472  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.257   5.633  -3.265  1.00  1.00           H  
ATOM    400  N   ASN A 226     -10.366   3.852  -1.890  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.730   3.396  -1.694  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.951   2.076  -2.417  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.320   1.077  -1.802  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -12.729   4.441  -2.195  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -14.111   4.239  -1.606  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.919   3.470  -2.129  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -14.397   4.928  -0.510  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.817   3.440  -2.603  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.881   3.242  -0.637  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -12.379   5.425  -1.920  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -12.801   4.377  -3.272  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -13.704   5.527  -0.141  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -15.286   4.817  -0.113  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.698   2.074  -3.724  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.871   0.879  -4.545  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.952  -0.244  -4.085  1.00  1.00           C  
ATOM    417  O   ALA A 227     -11.417  -1.325  -3.711  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -11.615   1.195  -6.010  1.00  1.00           C  
ATOM    419  H   ALA A 227     -11.381   2.905  -4.152  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.897   0.554  -4.447  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -11.791   0.309  -6.604  1.00  1.00           H  
ATOM    422  HB2 ALA A 227     -10.592   1.515  -6.137  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -12.282   1.981  -6.331  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.652   0.022  -4.109  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.656  -0.950  -3.695  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.849  -1.333  -2.231  1.00  1.00           C  
ATOM    427  O   CYS A 228      -8.618  -2.477  -1.839  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -7.273  -0.359  -3.923  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -7.189   0.716  -5.394  1.00  1.00           S  
ATOM    430  H   CYS A 228      -9.348   0.900  -4.428  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.771  -1.831  -4.308  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.992   0.232  -3.064  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.562  -1.160  -4.057  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.286  -0.364  -1.436  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.528  -0.606  -0.029  1.00  1.00           C  
ATOM    436  C   GLY A 229     -10.633  -1.622   0.184  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.518  -2.506   1.029  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.439   0.527  -1.812  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -8.618  -0.972   0.428  1.00  1.00           H  
ATOM    440  HA3 GLY A 229      -9.808   0.323   0.443  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.700  -1.499  -0.599  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -12.830  -2.415  -0.506  1.00  1.00           C  
ATOM    443  C   LEU A 230     -12.444  -3.787  -1.035  1.00  1.00           C  
ATOM    444  O   LEU A 230     -12.765  -4.810  -0.430  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -14.024  -1.872  -1.292  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.725  -0.669  -0.661  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.779  -0.112  -1.608  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.353  -1.062   0.667  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.729  -0.769  -1.259  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -13.103  -2.504   0.535  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.680  -1.587  -2.276  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -14.748  -2.666  -1.399  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -13.998   0.109  -0.472  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -16.273   0.730  -1.144  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.506  -0.879  -1.829  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -15.305   0.209  -2.524  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.583  -1.401   1.343  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -16.065  -1.858   0.507  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -15.858  -0.208   1.095  1.00  1.00           H  
ATOM    460  N   TYR A 231     -11.740  -3.799  -2.162  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -11.301  -5.045  -2.775  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.367  -5.800  -1.838  1.00  1.00           C  
ATOM    463  O   TYR A 231     -10.492  -7.012  -1.669  1.00  1.00           O  
ATOM    464  CB  TYR A 231     -10.602  -4.772  -4.109  1.00  1.00           C  
ATOM    465  CG  TYR A 231     -10.160  -6.028  -4.831  1.00  1.00           C  
ATOM    466  CD1 TYR A 231     -11.088  -6.959  -5.279  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -8.813  -6.283  -5.058  1.00  1.00           C  
ATOM    468  CE1 TYR A 231     -10.687  -8.109  -5.932  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -8.404  -7.431  -5.713  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -9.345  -8.341  -6.146  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -8.942  -9.487  -6.798  1.00  1.00           O  
ATOM    472  H   TYR A 231     -11.511  -2.944  -2.594  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -12.176  -5.651  -2.954  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -11.277  -4.234  -4.759  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -9.725  -4.167  -3.929  1.00  1.00           H  
ATOM    476  HD1 TYR A 231     -12.139  -6.778  -5.110  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -8.080  -5.568  -4.717  1.00  1.00           H  
ATOM    478  HE1 TYR A 231     -11.424  -8.820  -6.272  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -7.351  -7.611  -5.881  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -9.569  -9.688  -7.515  1.00  1.00           H  
ATOM    481  N   HIS A 232      -9.448  -5.074  -1.216  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -8.497  -5.678  -0.293  1.00  1.00           C  
ATOM    483  C   HIS A 232      -9.210  -6.167   0.961  1.00  1.00           C  
ATOM    484  O   HIS A 232      -8.919  -7.249   1.471  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -7.406  -4.679   0.081  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -6.140  -5.335   0.519  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -5.867  -5.633   1.830  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -5.077  -5.763  -0.193  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -4.690  -6.220   1.908  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -4.185  -6.313   0.689  1.00  1.00           N  
ATOM    491  H   HIS A 232      -9.403  -4.105  -1.389  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -8.046  -6.524  -0.788  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -7.183  -4.059  -0.773  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -7.758  -4.058   0.891  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -6.456  -5.438   2.602  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -4.954  -5.689  -1.263  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -4.222  -6.575   2.815  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -3.464  -6.946   0.431  1.00  1.00           H  
ATOM    499  N   LYS A 233     -10.150  -5.361   1.441  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -10.929  -5.696   2.625  1.00  1.00           C  
ATOM    501  C   LYS A 233     -11.729  -6.975   2.390  1.00  1.00           C  
ATOM    502  O   LYS A 233     -11.860  -7.815   3.282  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -11.862  -4.527   2.975  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -12.894  -4.837   4.048  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -14.276  -5.041   3.447  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -15.356  -5.062   4.517  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -16.675  -5.464   3.961  1.00  1.00           N  
ATOM    508  H   LYS A 233     -10.321  -4.507   0.988  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -10.242  -5.857   3.444  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -11.262  -3.697   3.319  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -12.388  -4.227   2.080  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -12.601  -5.736   4.567  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -12.933  -4.013   4.745  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -14.481  -4.233   2.760  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -14.291  -5.980   2.914  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -15.071  -5.764   5.287  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -15.441  -4.073   4.946  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -17.432  -5.258   4.647  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -16.678  -6.487   3.754  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -16.870  -4.942   3.078  1.00  1.00           H  
ATOM    521  N   MET A 234     -12.263  -7.113   1.183  1.00  1.00           N  
ATOM    522  CA  MET A 234     -13.042  -8.291   0.825  1.00  1.00           C  
ATOM    523  C   MET A 234     -12.128  -9.488   0.585  1.00  1.00           C  
ATOM    524  O   MET A 234     -12.523 -10.635   0.800  1.00  1.00           O  
ATOM    525  CB  MET A 234     -13.889  -8.027  -0.421  1.00  1.00           C  
ATOM    526  CG  MET A 234     -14.965  -9.076  -0.648  1.00  1.00           C  
ATOM    527  SD  MET A 234     -16.236  -9.041   0.632  1.00  1.00           S  
ATOM    528  CE  MET A 234     -16.797 -10.743   0.599  1.00  1.00           C  
ATOM    529  H   MET A 234     -12.141  -6.397   0.518  1.00  1.00           H  
ATOM    530  HA  MET A 234     -13.698  -8.516   1.652  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -14.368  -7.065  -0.321  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -13.243  -8.011  -1.286  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -15.431  -8.896  -1.606  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -14.502 -10.052  -0.652  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -17.244 -10.956  -0.362  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -17.529 -10.896   1.377  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -15.957 -11.403   0.759  1.00  1.00           H  
ATOM    538  N   ASN A 235     -10.907  -9.212   0.141  1.00  1.00           N  
ATOM    539  CA  ASN A 235      -9.928 -10.260  -0.125  1.00  1.00           C  
ATOM    540  C   ASN A 235      -9.508 -10.933   1.177  1.00  1.00           C  
ATOM    541  O   ASN A 235      -9.454 -12.157   1.268  1.00  1.00           O  
ATOM    542  CB  ASN A 235      -8.700  -9.680  -0.836  1.00  1.00           C  
ATOM    543  CG  ASN A 235      -7.699 -10.746  -1.250  1.00  1.00           C  
ATOM    544  OD1 ASN A 235      -8.070 -11.873  -1.574  1.00  1.00           O  
ATOM    545  ND2 ASN A 235      -6.420 -10.395  -1.245  1.00  1.00           N  
ATOM    546  H   ASN A 235     -10.657  -8.276  -0.013  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -10.392 -10.997  -0.764  1.00  1.00           H  
ATOM    548  HB2 ASN A 235      -9.021  -9.153  -1.724  1.00  1.00           H  
ATOM    549  HB3 ASN A 235      -8.204  -8.985  -0.172  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -6.188  -9.479  -0.979  1.00  1.00           H  
ATOM    551 HD22 ASN A 235      -5.756 -11.066  -1.507  1.00  1.00           H  
ATOM    552  N   GLY A 236      -9.202 -10.122   2.180  1.00  1.00           N  
ATOM    553  CA  GLY A 236      -8.797 -10.650   3.469  1.00  1.00           C  
ATOM    554  C   GLY A 236      -7.296 -10.813   3.581  1.00  1.00           C  
ATOM    555  O   GLY A 236      -6.717 -10.584   4.644  1.00  1.00           O  
ATOM    556  H   GLY A 236      -9.247  -9.150   2.043  1.00  1.00           H  
ATOM    557  HA2 GLY A 236      -9.134  -9.976   4.243  1.00  1.00           H  
ATOM    558  HA3 GLY A 236      -9.266 -11.612   3.615  1.00  1.00           H  
ATOM    559  N   GLN A 237      -6.667 -11.214   2.486  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -5.225 -11.407   2.454  1.00  1.00           C  
ATOM    561  C   GLN A 237      -4.530 -10.130   2.001  1.00  1.00           C  
ATOM    562  O   GLN A 237      -5.113  -9.322   1.273  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -4.862 -12.562   1.519  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -5.367 -13.913   1.998  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -5.039 -15.027   1.027  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -5.824 -15.332   0.126  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -3.883 -15.645   1.205  1.00  1.00           N  
ATOM    568  H   GLN A 237      -7.188 -11.383   1.675  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -4.898 -11.649   3.456  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -5.283 -12.368   0.544  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -3.785 -12.616   1.432  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -4.909 -14.139   2.949  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -6.439 -13.861   2.117  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -3.310 -15.351   1.948  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -3.640 -16.365   0.583  1.00  1.00           H  
ATOM    576  N   ASN A 238      -3.289  -9.953   2.435  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -2.517  -8.773   2.076  1.00  1.00           C  
ATOM    578  C   ASN A 238      -2.007  -8.884   0.647  1.00  1.00           C  
ATOM    579  O   ASN A 238      -1.147  -9.746   0.391  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -1.344  -8.571   3.040  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -0.524  -7.342   2.690  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -0.885  -6.218   3.042  1.00  1.00           O  
ATOM    583  ND2 ASN A 238       0.590  -7.548   2.006  1.00  1.00           N  
ATOM    584  H   ASN A 238      -2.879 -10.637   3.003  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -3.174  -7.919   2.142  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -1.724  -8.454   4.044  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -0.698  -9.436   3.001  1.00  1.00           H  
ATOM    588 HD21 ASN A 238       0.822  -8.472   1.768  1.00  1.00           H  
ATOM    589 HD22 ASN A 238       1.130  -6.770   1.754  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      26.778  -5.838  12.729  1.00  1.00           N  
ATOM    592  CA  GLY B   1      27.254  -5.387  11.401  1.00  1.00           C  
ATOM    593  C   GLY B   1      26.171  -5.496  10.350  1.00  1.00           C  
ATOM    594  O   GLY B   1      24.991  -5.633  10.687  1.00  1.00           O  
ATOM    595  H1  GLY B   1      26.473  -6.836  12.677  1.00  1.00           H  
ATOM    596  H2  GLY B   1      25.970  -5.256  13.034  1.00  1.00           H  
ATOM    597  H3  GLY B   1      27.539  -5.755  13.434  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      27.568  -4.357  11.472  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      28.097  -5.994  11.103  1.00  1.00           H  
ATOM    600  N   SER B   2      26.572  -5.439   9.080  1.00  1.00           N  
ATOM    601  CA  SER B   2      25.640  -5.528   7.959  1.00  1.00           C  
ATOM    602  C   SER B   2      24.587  -4.415   8.023  1.00  1.00           C  
ATOM    603  O   SER B   2      24.814  -3.367   8.636  1.00  1.00           O  
ATOM    604  CB  SER B   2      24.986  -6.911   7.937  1.00  1.00           C  
ATOM    605  OG  SER B   2      25.970  -7.935   7.960  1.00  1.00           O  
ATOM    606  H   SER B   2      27.531  -5.348   8.886  1.00  1.00           H  
ATOM    607  HA  SER B   2      26.212  -5.403   7.052  1.00  1.00           H  
ATOM    608  HB2 SER B   2      24.346  -7.023   8.799  1.00  1.00           H  
ATOM    609  HB3 SER B   2      24.399  -7.013   7.036  1.00  1.00           H  
ATOM    610  HG  SER B   2      26.846  -7.539   7.843  1.00  1.00           H  
ATOM    611  N   LEU B   3      23.454  -4.626   7.367  1.00  1.00           N  
ATOM    612  CA  LEU B   3      22.383  -3.638   7.362  1.00  1.00           C  
ATOM    613  C   LEU B   3      21.124  -4.207   8.010  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.863  -3.958   9.185  1.00  1.00           O  
ATOM    615  CB  LEU B   3      22.088  -3.181   5.930  1.00  1.00           C  
ATOM    616  CG  LEU B   3      21.074  -2.041   5.800  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      21.548  -0.812   6.563  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      20.846  -1.702   4.333  1.00  1.00           C  
ATOM    619  H   LEU B   3      23.337  -5.462   6.873  1.00  1.00           H  
ATOM    620  HA  LEU B   3      22.718  -2.788   7.939  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      23.017  -2.860   5.482  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      21.716  -4.029   5.375  1.00  1.00           H  
ATOM    623  HG  LEU B   3      20.129  -2.354   6.224  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      22.484  -0.471   6.147  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      21.689  -1.066   7.603  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      20.810  -0.029   6.481  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      20.123  -0.902   4.254  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      20.475  -2.574   3.815  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      21.779  -1.390   3.888  1.00  1.00           H  
ATOM    630  N   LEU B   4      20.348  -4.960   7.225  1.00  1.00           N  
ATOM    631  CA  LEU B   4      19.108  -5.591   7.694  1.00  1.00           C  
ATOM    632  C   LEU B   4      18.093  -4.554   8.179  1.00  1.00           C  
ATOM    633  O   LEU B   4      17.164  -4.876   8.924  1.00  1.00           O  
ATOM    634  CB  LEU B   4      19.399  -6.605   8.812  1.00  1.00           C  
ATOM    635  CG  LEU B   4      19.934  -7.967   8.354  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      19.089  -8.523   7.223  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      21.394  -7.869   7.933  1.00  1.00           C  
ATOM    638  H   LEU B   4      20.615  -5.096   6.294  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.678  -6.119   6.855  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.123  -6.166   9.481  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      18.484  -6.771   9.362  1.00  1.00           H  
ATOM    642  HG  LEU B   4      19.874  -8.662   9.180  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      19.485  -9.479   6.913  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      19.107  -7.839   6.389  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      18.072  -8.649   7.564  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      21.742  -8.841   7.617  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      21.987  -7.526   8.768  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      21.487  -7.170   7.113  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.261  -3.317   7.737  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.366  -2.241   8.131  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.900  -1.461   6.907  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.715  -1.053   6.080  1.00  1.00           O  
ATOM    653  CB  LYS B   5      18.062  -1.302   9.121  1.00  1.00           C  
ATOM    654  CG  LYS B   5      18.170  -1.862  10.534  1.00  1.00           C  
ATOM    655  CD  LYS B   5      16.853  -1.737  11.288  1.00  1.00           C  
ATOM    656  CE  LYS B   5      16.124  -3.067  11.375  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      14.756  -2.914  11.931  1.00  1.00           N  
ATOM    658  H   LYS B   5      18.996  -3.125   7.120  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.508  -2.684   8.612  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      19.059  -1.096   8.761  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      17.509  -0.377   9.167  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      18.445  -2.904  10.478  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      18.933  -1.316  11.069  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      17.054  -1.385  12.290  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      16.222  -1.026  10.776  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      16.054  -3.492  10.385  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      16.689  -3.731  12.012  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      14.277  -2.103  11.484  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      14.800  -2.752  12.959  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      14.195  -3.777  11.747  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.580  -1.268   6.767  1.00  1.00           N  
ATOM    672  CA  PRO B   6      14.997  -0.535   5.638  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.392   0.940   5.637  1.00  1.00           C  
ATOM    674  O   PRO B   6      15.045   1.693   6.549  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.483  -0.681   5.842  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.325  -1.805   6.809  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.542  -1.763   7.684  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.280  -0.979   4.694  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      13.082   0.240   6.240  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      13.011  -0.905   4.897  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      12.430  -1.662   7.398  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      13.278  -2.743   6.276  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.393  -1.080   8.508  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.785  -2.752   8.046  1.00  1.00           H  
ATOM    685  N   ALA B   7      16.120   1.345   4.610  1.00  1.00           N  
ATOM    686  CA  ALA B   7      16.558   2.726   4.483  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.814   3.428   3.354  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.826   4.656   3.251  1.00  1.00           O  
ATOM    689  CB  ALA B   7      18.060   2.785   4.249  1.00  1.00           C  
ATOM    690  H   ALA B   7      16.367   0.695   3.913  1.00  1.00           H  
ATOM    691  HA  ALA B   7      16.342   3.230   5.413  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      18.300   2.297   3.316  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      18.567   2.285   5.058  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      18.376   3.818   4.207  1.00  1.00           H  
ATOM    695  N   ARG B   8      15.175   2.644   2.499  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.423   3.190   1.379  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.939   2.886   1.542  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.561   1.760   1.862  1.00  1.00           O  
ATOM    699  CB  ARG B   8      14.938   2.617   0.056  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.415   2.883  -0.192  1.00  1.00           C  
ATOM    701  CD  ARG B   8      16.718   4.374  -0.195  1.00  1.00           C  
ATOM    702  NE  ARG B   8      18.154   4.649  -0.161  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      18.751   5.369   0.791  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      18.043   5.842   1.812  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      20.054   5.605   0.734  1.00  1.00           N  
ATOM    706  H   ARG B   8      15.212   1.667   2.622  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.561   4.260   1.377  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.781   1.548   0.056  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.375   3.054  -0.755  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      16.992   2.410   0.589  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.692   2.466  -1.151  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      16.301   4.810  -1.091  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.257   4.823   0.672  1.00  1.00           H  
ATOM    714  HE  ARG B   8      18.702   4.283  -0.903  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.060   5.657   1.877  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      18.493   6.392   2.528  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      20.606   5.240  -0.029  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      20.500   6.145   1.449  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.106   3.895   1.330  1.00  1.00           N  
ATOM    720  CA  PHE B   9      10.660   3.739   1.462  1.00  1.00           C  
ATOM    721  C   PHE B   9       9.952   3.973   0.129  1.00  1.00           C  
ATOM    722  O   PHE B   9       8.726   4.002   0.065  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.120   4.709   2.520  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.854   6.024   2.571  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      10.615   7.009   1.623  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      11.787   6.271   3.566  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      11.293   8.213   1.669  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      12.466   7.473   3.614  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      12.219   8.444   2.665  1.00  1.00           C  
ATOM    730  H   PHE B   9      12.469   4.773   1.088  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.465   2.726   1.785  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.082   4.916   2.309  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.197   4.245   3.492  1.00  1.00           H  
ATOM    734  HD1 PHE B   9       9.891   6.829   0.842  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      11.983   5.511   4.310  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      11.098   8.971   0.925  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      13.188   7.653   4.395  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      12.750   9.385   2.704  1.00  1.00           H  
ATOM    739  N   MET B  10      10.732   4.134  -0.929  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.181   4.369  -2.256  1.00  1.00           C  
ATOM    741  C   MET B  10      10.998   3.627  -3.302  1.00  1.00           C  
ATOM    742  O   MET B  10      12.172   3.936  -3.516  1.00  1.00           O  
ATOM    743  CB  MET B  10      10.157   5.870  -2.566  1.00  1.00           C  
ATOM    744  CG  MET B  10       9.691   6.201  -3.976  1.00  1.00           C  
ATOM    745  SD  MET B  10       9.540   7.976  -4.261  1.00  1.00           S  
ATOM    746  CE  MET B  10       9.292   8.006  -6.036  1.00  1.00           C  
ATOM    747  H   MET B  10      11.700   4.085  -0.822  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.169   3.991  -2.268  1.00  1.00           H  
ATOM    749  HB2 MET B  10       9.494   6.360  -1.867  1.00  1.00           H  
ATOM    750  HB3 MET B  10      11.154   6.264  -2.439  1.00  1.00           H  
ATOM    751  HG2 MET B  10      10.405   5.797  -4.680  1.00  1.00           H  
ATOM    752  HG3 MET B  10       8.728   5.742  -4.140  1.00  1.00           H  
ATOM    753  HE1 MET B  10       9.041   9.009  -6.348  1.00  1.00           H  
ATOM    754  HE2 MET B  10       8.485   7.336  -6.297  1.00  1.00           H  
ATOM    755  HE3 MET B  10      10.198   7.690  -6.533  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.384   2.630  -3.924  1.00  1.00           N  
ATOM    757  CA  CYS B  11      11.043   1.839  -4.948  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.221   2.639  -6.236  1.00  1.00           C  
ATOM    759  O   CYS B  11      10.260   3.194  -6.779  1.00  1.00           O  
ATOM    760  CB  CYS B  11      10.225   0.581  -5.211  1.00  1.00           C  
ATOM    761  SG  CYS B  11       8.882   0.331  -4.003  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.463   2.401  -3.675  1.00  1.00           H  
ATOM    763  HA  CYS B  11      12.014   1.555  -4.574  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       9.779   0.646  -6.193  1.00  1.00           H  
ATOM    765  HB3 CYS B  11      10.874  -0.281  -5.170  1.00  1.00           H  
ATOM    766  N   LEU B  12      12.458   2.690  -6.713  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.786   3.408  -7.937  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.149   2.757  -9.178  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.600   3.475 -10.016  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.304   3.516  -8.118  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.979   4.627  -7.306  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      15.186   4.199  -5.860  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      16.302   5.022  -7.943  1.00  1.00           C  
ATOM    774  H   LEU B  12      13.172   2.229  -6.227  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.384   4.406  -7.837  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.747   2.570  -7.836  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.508   3.691  -9.164  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.339   5.498  -7.302  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      15.652   5.003  -5.310  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      15.822   3.326  -5.828  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      14.230   3.964  -5.414  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      16.957   4.164  -7.984  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      16.764   5.800  -7.354  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      16.124   5.389  -8.945  1.00  1.00           H  
ATOM    785  N   PRO B  13      12.226   1.403  -9.339  1.00  1.00           N  
ATOM    786  CA  PRO B  13      11.629   0.712 -10.493  1.00  1.00           C  
ATOM    787  C   PRO B  13      10.187   1.143 -10.752  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.830   1.491 -11.879  1.00  1.00           O  
ATOM    789  CB  PRO B  13      11.682  -0.762 -10.091  1.00  1.00           C  
ATOM    790  CG  PRO B  13      12.861  -0.856  -9.190  1.00  1.00           C  
ATOM    791  CD  PRO B  13      12.917   0.447  -8.443  1.00  1.00           C  
ATOM    792  HA  PRO B  13      12.213   0.864 -11.387  1.00  1.00           H  
ATOM    793  HB2 PRO B  13      10.768  -1.033  -9.581  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.805  -1.375 -10.973  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      12.732  -1.678  -8.502  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      13.758  -0.991  -9.773  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      12.399   0.362  -7.500  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      13.944   0.744  -8.283  1.00  1.00           H  
ATOM    799  N   CYS B  14       9.363   1.111  -9.709  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.974   1.518  -9.821  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.882   3.000 -10.177  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.247   3.382 -11.159  1.00  1.00           O  
ATOM    803  CB  CYS B  14       7.259   1.251  -8.498  1.00  1.00           C  
ATOM    804  SG  CYS B  14       7.851  -0.239  -7.635  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.696   0.792  -8.843  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.513   0.937 -10.602  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.406   2.095  -7.840  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       6.203   1.127  -8.687  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.519   3.827  -9.359  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.510   5.257  -9.593  1.00  1.00           C  
ATOM    811  C   GLY B  15       7.326   5.937  -8.940  1.00  1.00           C  
ATOM    812  O   GLY B  15       7.237   7.167  -8.917  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.002   3.460  -8.585  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.423   5.682  -9.198  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.472   5.437 -10.657  1.00  1.00           H  
ATOM    816  N   ILE B  16       6.408   5.134  -8.421  1.00  1.00           N  
ATOM    817  CA  ILE B  16       5.227   5.652  -7.751  1.00  1.00           C  
ATOM    818  C   ILE B  16       5.621   6.280  -6.416  1.00  1.00           C  
ATOM    819  O   ILE B  16       6.234   5.630  -5.568  1.00  1.00           O  
ATOM    820  CB  ILE B  16       4.166   4.546  -7.525  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       3.560   4.101  -8.857  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       3.064   5.026  -6.595  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       4.278   2.935  -9.499  1.00  1.00           C  
ATOM    824  H   ILE B  16       6.533   4.165  -8.487  1.00  1.00           H  
ATOM    825  HA  ILE B  16       4.798   6.417  -8.380  1.00  1.00           H  
ATOM    826  HB  ILE B  16       4.654   3.701  -7.059  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       2.534   3.805  -8.694  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       3.584   4.929  -9.551  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       2.333   4.238  -6.474  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       2.588   5.897  -7.021  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       3.486   5.279  -5.635  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       5.291   3.222  -9.735  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       3.764   2.651 -10.405  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       4.291   2.100  -8.814  1.00  1.00           H  
ATOM    835  N   ALA B  17       5.282   7.552  -6.251  1.00  1.00           N  
ATOM    836  CA  ALA B  17       5.608   8.283  -5.036  1.00  1.00           C  
ATOM    837  C   ALA B  17       4.820   7.755  -3.848  1.00  1.00           C  
ATOM    838  O   ALA B  17       3.613   7.523  -3.944  1.00  1.00           O  
ATOM    839  CB  ALA B  17       5.336   9.765  -5.226  1.00  1.00           C  
ATOM    840  H   ALA B  17       4.787   8.012  -6.967  1.00  1.00           H  
ATOM    841  HA  ALA B  17       6.664   8.158  -4.842  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       4.278   9.920  -5.378  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       5.880  10.126  -6.086  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       5.656  10.305  -4.347  1.00  1.00           H  
ATOM    845  N   PHE B  18       5.508   7.572  -2.732  1.00  1.00           N  
ATOM    846  CA  PHE B  18       4.880   7.074  -1.522  1.00  1.00           C  
ATOM    847  C   PHE B  18       5.406   7.824  -0.306  1.00  1.00           C  
ATOM    848  O   PHE B  18       6.580   8.196  -0.258  1.00  1.00           O  
ATOM    849  CB  PHE B  18       5.143   5.576  -1.367  1.00  1.00           C  
ATOM    850  CG  PHE B  18       3.893   4.772  -1.172  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       3.182   4.294  -2.260  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       3.427   4.498   0.100  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       2.029   3.558  -2.080  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.274   3.764   0.286  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       1.574   3.292  -0.805  1.00  1.00           C  
ATOM    856  H   PHE B  18       6.467   7.779  -2.722  1.00  1.00           H  
ATOM    857  HA  PHE B  18       3.818   7.240  -1.605  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       5.639   5.208  -2.253  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       5.780   5.416  -0.509  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       3.539   4.502  -3.258  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       3.973   4.868   0.956  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       1.482   3.189  -2.936  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       1.922   3.557   1.287  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       0.673   2.717  -0.662  1.00  1.00           H  
ATOM    865  N   SER B  19       4.532   8.070   0.657  1.00  1.00           N  
ATOM    866  CA  SER B  19       4.914   8.766   1.876  1.00  1.00           C  
ATOM    867  C   SER B  19       4.490   7.957   3.098  1.00  1.00           C  
ATOM    868  O   SER B  19       5.136   8.004   4.146  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.278  10.158   1.914  1.00  1.00           C  
ATOM    870  OG  SER B  19       3.850  10.559   0.619  1.00  1.00           O  
ATOM    871  H   SER B  19       3.595   7.783   0.545  1.00  1.00           H  
ATOM    872  HA  SER B  19       5.989   8.869   1.880  1.00  1.00           H  
ATOM    873  HB2 SER B  19       3.425  10.144   2.573  1.00  1.00           H  
ATOM    874  HB3 SER B  19       5.001  10.874   2.277  1.00  1.00           H  
ATOM    875  HG  SER B  19       2.913  10.319   0.507  1.00  1.00           H  
ATOM    876  N   SER B  20       3.402   7.211   2.950  1.00  1.00           N  
ATOM    877  CA  SER B  20       2.879   6.382   4.024  1.00  1.00           C  
ATOM    878  C   SER B  20       3.601   5.032   4.080  1.00  1.00           C  
ATOM    879  O   SER B  20       3.443   4.196   3.193  1.00  1.00           O  
ATOM    880  CB  SER B  20       1.379   6.167   3.818  1.00  1.00           C  
ATOM    881  OG  SER B  20       0.746   7.359   3.369  1.00  1.00           O  
ATOM    882  H   SER B  20       2.927   7.227   2.086  1.00  1.00           H  
ATOM    883  HA  SER B  20       3.035   6.902   4.956  1.00  1.00           H  
ATOM    884  HB2 SER B  20       1.226   5.393   3.080  1.00  1.00           H  
ATOM    885  HB3 SER B  20       0.930   5.866   4.752  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.143   7.636   2.523  1.00  1.00           H  
ATOM    887  N   PRO B  21       4.397   4.795   5.134  1.00  1.00           N  
ATOM    888  CA  PRO B  21       5.143   3.543   5.293  1.00  1.00           C  
ATOM    889  C   PRO B  21       4.263   2.400   5.791  1.00  1.00           C  
ATOM    890  O   PRO B  21       4.668   1.237   5.784  1.00  1.00           O  
ATOM    891  CB  PRO B  21       6.198   3.907   6.335  1.00  1.00           C  
ATOM    892  CG  PRO B  21       5.552   4.958   7.172  1.00  1.00           C  
ATOM    893  CD  PRO B  21       4.634   5.727   6.255  1.00  1.00           C  
ATOM    894  HA  PRO B  21       5.628   3.249   4.374  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       6.451   3.033   6.917  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       7.080   4.286   5.840  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       4.985   4.496   7.964  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       6.306   5.614   7.581  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       3.709   5.963   6.761  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       5.115   6.631   5.909  1.00  1.00           H  
ATOM    901  N   SER B  22       3.048   2.739   6.196  1.00  1.00           N  
ATOM    902  CA  SER B  22       2.098   1.766   6.711  1.00  1.00           C  
ATOM    903  C   SER B  22       1.402   0.993   5.585  1.00  1.00           C  
ATOM    904  O   SER B  22       0.458   0.241   5.831  1.00  1.00           O  
ATOM    905  CB  SER B  22       1.060   2.493   7.564  1.00  1.00           C  
ATOM    906  OG  SER B  22       1.453   3.841   7.788  1.00  1.00           O  
ATOM    907  H   SER B  22       2.781   3.681   6.162  1.00  1.00           H  
ATOM    908  HA  SER B  22       2.638   1.069   7.334  1.00  1.00           H  
ATOM    909  HB2 SER B  22       0.108   2.487   7.055  1.00  1.00           H  
ATOM    910  HB3 SER B  22       0.965   1.994   8.517  1.00  1.00           H  
ATOM    911  HG  SER B  22       1.484   4.009   8.743  1.00  1.00           H  
ATOM    912  N   THR B  23       1.858   1.186   4.355  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.269   0.499   3.216  1.00  1.00           C  
ATOM    914  C   THR B  23       2.340  -0.067   2.284  1.00  1.00           C  
ATOM    915  O   THR B  23       2.061  -0.386   1.128  1.00  1.00           O  
ATOM    916  CB  THR B  23       0.351   1.447   2.423  1.00  1.00           C  
ATOM    917  OG1 THR B  23       0.500   2.791   2.905  1.00  1.00           O  
ATOM    918  CG2 THR B  23      -1.103   1.019   2.547  1.00  1.00           C  
ATOM    919  H   THR B  23       2.588   1.820   4.207  1.00  1.00           H  
ATOM    920  HA  THR B  23       0.668  -0.316   3.592  1.00  1.00           H  
ATOM    921  HB  THR B  23       0.635   1.411   1.382  1.00  1.00           H  
ATOM    922  HG1 THR B  23       0.708   3.373   2.166  1.00  1.00           H  
ATOM    923 HG21 THR B  23      -1.725   1.690   1.974  1.00  1.00           H  
ATOM    924 HG22 THR B  23      -1.399   1.050   3.585  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -1.214   0.013   2.170  1.00  1.00           H  
ATOM    926  N   LEU B  24       3.559  -0.217   2.797  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.669  -0.739   2.000  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.427  -2.191   1.595  1.00  1.00           C  
ATOM    929  O   LEU B  24       4.740  -2.593   0.473  1.00  1.00           O  
ATOM    930  CB  LEU B  24       5.984  -0.627   2.776  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.476   0.801   3.027  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       7.748   0.794   3.860  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       6.706   1.528   1.711  1.00  1.00           C  
ATOM    934  H   LEU B  24       3.713   0.016   3.737  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.741  -0.140   1.104  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       5.854  -1.113   3.732  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       6.748  -1.155   2.226  1.00  1.00           H  
ATOM    938  HG  LEU B  24       5.720   1.341   3.578  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       7.524   0.442   4.856  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       8.149   1.796   3.914  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       8.476   0.140   3.401  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       5.777   1.580   1.162  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       7.440   0.993   1.128  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       7.062   2.527   1.912  1.00  1.00           H  
ATOM    945  N   GLU B  25       3.836  -2.961   2.500  1.00  1.00           N  
ATOM    946  CA  GLU B  25       3.558  -4.372   2.253  1.00  1.00           C  
ATOM    947  C   GLU B  25       2.453  -4.543   1.210  1.00  1.00           C  
ATOM    948  O   GLU B  25       2.348  -5.587   0.561  1.00  1.00           O  
ATOM    949  CB  GLU B  25       3.162  -5.077   3.558  1.00  1.00           C  
ATOM    950  CG  GLU B  25       1.861  -4.570   4.170  1.00  1.00           C  
ATOM    951  CD  GLU B  25       2.067  -3.445   5.168  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       2.669  -2.414   4.804  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       1.608  -3.583   6.320  1.00  1.00           O  
ATOM    954  H   GLU B  25       3.571  -2.566   3.366  1.00  1.00           H  
ATOM    955  HA  GLU B  25       4.464  -4.823   1.875  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       3.053  -6.134   3.362  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       3.952  -4.938   4.282  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       1.223  -4.210   3.377  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       1.373  -5.392   4.676  1.00  1.00           H  
ATOM    960  N   ALA B  26       1.626  -3.517   1.065  1.00  1.00           N  
ATOM    961  CA  ALA B  26       0.533  -3.534   0.102  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.026  -3.032  -1.248  1.00  1.00           C  
ATOM    963  O   ALA B  26       0.557  -3.473  -2.297  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.627  -2.695   0.614  1.00  1.00           C  
ATOM    965  H   ALA B  26       1.757  -2.721   1.621  1.00  1.00           H  
ATOM    966  HA  ALA B  26       0.186  -4.552  -0.012  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -1.525  -2.954   0.075  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -0.407  -1.646   0.468  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.771  -2.887   1.666  1.00  1.00           H  
ATOM    970  N   HIS B  27       1.981  -2.111  -1.212  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.559  -1.560  -2.430  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.443  -2.611  -3.093  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.377  -2.817  -4.306  1.00  1.00           O  
ATOM    974  CB  HIS B  27       3.364  -0.288  -2.113  1.00  1.00           C  
ATOM    975  CG  HIS B  27       4.063   0.315  -3.297  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       3.582   1.381  -4.030  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       5.245  -0.027  -3.868  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       4.473   1.641  -5.004  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       5.497   0.811  -4.945  1.00  1.00           N  
ATOM    980  H   HIS B  27       2.305  -1.792  -0.341  1.00  1.00           H  
ATOM    981  HA  HIS B  27       1.749  -1.311  -3.101  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       2.696   0.457  -1.710  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       4.115  -0.523  -1.372  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       2.742   1.862  -3.869  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.893  -0.827  -3.543  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       4.362   2.424  -5.740  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.238  -3.294  -2.272  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.149  -4.334  -2.745  1.00  1.00           C  
ATOM    989  C   GLN B  28       4.385  -5.612  -3.091  1.00  1.00           C  
ATOM    990  O   GLN B  28       4.731  -6.702  -2.626  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.195  -4.635  -1.668  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.620  -4.660  -2.189  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.405  -3.427  -1.793  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.053  -3.399  -0.743  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       8.354  -2.405  -2.625  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.211  -3.092  -1.311  1.00  1.00           H  
ATOM    997  HA  GLN B  28       5.646  -3.969  -3.631  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.131  -3.878  -0.900  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       5.978  -5.598  -1.230  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       8.120  -5.529  -1.789  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.595  -4.723  -3.268  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       7.812  -2.500  -3.450  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28       8.855  -1.591  -2.402  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.350  -5.471  -3.906  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       2.527  -6.598  -4.312  1.00  1.00           C  
ATOM   1006  C   ALA B  29       1.681  -6.248  -5.525  1.00  1.00           C  
ATOM   1007  O   ALA B  29       1.701  -6.953  -6.536  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       1.625  -7.034  -3.168  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.140  -4.575  -4.253  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       3.179  -7.421  -4.562  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       2.229  -7.308  -2.316  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       1.035  -7.882  -3.480  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       0.968  -6.220  -2.896  1.00  1.00           H  
ATOM   1014  N   TYR B  30       0.937  -5.154  -5.418  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       0.060  -4.725  -6.498  1.00  1.00           C  
ATOM   1016  C   TYR B  30       0.698  -3.640  -7.357  1.00  1.00           C  
ATOM   1017  O   TYR B  30       0.237  -3.373  -8.468  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -1.263  -4.219  -5.930  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.944  -5.201  -5.000  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -2.697  -6.257  -5.498  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.836  -5.068  -3.621  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -3.327  -7.147  -4.649  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -2.459  -5.955  -2.766  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -3.204  -6.994  -3.284  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.834  -7.877  -2.435  1.00  1.00           O  
ATOM   1026  H   TYR B  30       0.968  -4.633  -4.588  1.00  1.00           H  
ATOM   1027  HA  TYR B  30      -0.137  -5.584  -7.119  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -1.084  -3.309  -5.377  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.939  -4.011  -6.747  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -2.792  -6.377  -6.567  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -1.253  -4.253  -3.218  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -3.908  -7.961  -5.054  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -2.361  -5.833  -1.698  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -3.253  -8.066  -1.674  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.743  -3.002  -6.847  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.413  -1.958  -7.602  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.810  -2.396  -8.012  1.00  1.00           C  
ATOM   1038  O   TYR B  31       4.193  -2.238  -9.173  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.454  -0.644  -6.824  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       1.707   0.467  -7.528  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       1.559   0.450  -8.910  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.141   1.523  -6.823  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       0.876   1.449  -9.568  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.453   2.529  -7.478  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       0.325   2.486  -8.851  1.00  1.00           C  
ATOM   1046  OH  TYR B  31      -0.355   3.482  -9.511  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.068  -3.240  -5.955  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.836  -1.801  -8.501  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.001  -0.791  -5.855  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.481  -0.334  -6.698  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       1.990  -0.364  -9.471  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       1.247   1.555  -5.748  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       0.775   1.416 -10.644  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       0.017   3.342  -6.916  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -0.077   4.342  -9.173  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.582  -2.922  -7.065  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.916  -3.413  -7.375  1.00  1.00           C  
ATOM   1058  C   CYS B  32       5.800  -4.749  -8.104  1.00  1.00           C  
ATOM   1059  O   CYS B  32       5.723  -5.806  -7.468  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       6.743  -3.580  -6.099  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       6.693  -2.144  -4.982  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.254  -2.972  -6.141  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.396  -2.696  -8.023  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.373  -4.433  -5.549  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.775  -3.752  -6.367  1.00  1.00           H  
ATOM   1066  N   SER B  33       5.774  -4.689  -9.432  1.00  1.00           N  
ATOM   1067  CA  SER B  33       5.644  -5.879 -10.264  1.00  1.00           C  
ATOM   1068  C   SER B  33       4.333  -6.604  -9.935  1.00  1.00           C  
ATOM   1069  O   SER B  33       3.285  -5.970  -9.797  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.858  -6.796 -10.064  1.00  1.00           C  
ATOM   1071  OG  SER B  33       8.068  -6.052 -10.095  1.00  1.00           O  
ATOM   1072  H   SER B  33       5.842  -3.813  -9.866  1.00  1.00           H  
ATOM   1073  HA  SER B  33       5.612  -5.554 -11.295  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       6.778  -7.291  -9.109  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       6.885  -7.536 -10.851  1.00  1.00           H  
ATOM   1076  HG  SER B  33       8.306  -5.797  -9.188  1.00  1.00           H  
ATOM   1077  N   HIS B  34       4.377  -7.923  -9.823  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       3.187  -8.690  -9.492  1.00  1.00           C  
ATOM   1079  C   HIS B  34       3.499  -9.672  -8.376  1.00  1.00           C  
ATOM   1080  O   HIS B  34       4.557 -10.303  -8.375  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       2.657  -9.432 -10.718  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       1.831  -8.574 -11.625  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       2.228  -8.224 -12.896  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       0.622  -8.000 -11.441  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34       1.300  -7.470 -13.453  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34       0.315  -7.319 -12.591  1.00  1.00           N  
ATOM   1087  H   HIS B  34       5.227  -8.396  -9.971  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       2.434  -8.000  -9.145  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       3.492  -9.808 -11.290  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       2.046 -10.260 -10.392  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       3.079  -8.488 -13.332  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34       0.008  -8.068 -10.553  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34       1.337  -7.052 -14.448  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -0.575  -6.948 -12.810  1.00  1.00           H  
ATOM   1095  N   ARG B  35       2.594  -9.779  -7.418  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       2.781 -10.684  -6.295  1.00  1.00           C  
ATOM   1097  C   ARG B  35       1.451 -11.296  -5.870  1.00  1.00           C  
ATOM   1098  O   ARG B  35       0.543 -10.588  -5.435  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       3.416  -9.940  -5.113  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       3.905 -10.854  -3.998  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       3.192 -10.573  -2.682  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       1.820 -11.082  -2.673  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       0.872 -10.658  -1.839  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       1.135  -9.716  -0.945  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35      -0.346 -11.183  -1.888  1.00  1.00           N  
ATOM   1106  H   ARG B  35       1.781  -9.230  -7.460  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       3.446 -11.474  -6.613  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       4.257  -9.367  -5.474  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       2.685  -9.262  -4.697  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       3.719 -11.878  -4.283  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       4.967 -10.703  -3.862  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       3.741 -11.046  -1.882  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       3.172  -9.505  -2.520  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       1.595 -11.783  -3.326  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       2.053  -9.305  -0.885  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       0.403  -9.403  -0.320  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35      -0.568 -11.908  -2.561  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35      -1.057 -10.854  -1.252  1.00  1.00           H  
ATOM   1119  N   ILE B  36       1.335 -12.609  -6.008  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       0.124 -13.309  -5.613  1.00  1.00           C  
ATOM   1121  C   ILE B  36       0.221 -13.713  -4.144  1.00  1.00           C  
ATOM   1122  O   ILE B  36      -0.713 -13.414  -3.376  1.00  1.00           O  
ATOM   1123  CB  ILE B  36      -0.149 -14.550  -6.505  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36      -1.369 -15.322  -5.992  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       1.075 -15.458  -6.576  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36      -1.783 -16.471  -6.886  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       1.263 -14.279  -3.748  1.00  1.00           O  
ATOM   1128  H   ILE B  36       2.086 -13.120  -6.385  1.00  1.00           H  
ATOM   1129  HA  ILE B  36      -0.703 -12.621  -5.725  1.00  1.00           H  
ATOM   1130  HB  ILE B  36      -0.358 -14.199  -7.506  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36      -1.147 -15.728  -5.016  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36      -2.206 -14.645  -5.913  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       1.906 -14.910  -6.997  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       0.855 -16.310  -7.202  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       1.333 -15.795  -5.582  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36      -2.632 -16.978  -6.451  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36      -0.961 -17.165  -6.982  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36      -2.050 -16.092  -7.862  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -6.537   2.938  -5.140  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.184   0.074  -5.501  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A 200      -2.277 -15.452   0.332  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -2.678 -14.032   0.381  1.00  1.00           C  
ATOM      3  C   GLU A 200      -2.964 -13.510  -1.021  1.00  1.00           C  
ATOM      4  O   GLU A 200      -2.188 -13.741  -1.948  1.00  1.00           O  
ATOM      5  CB  GLU A 200      -1.573 -13.191   1.024  1.00  1.00           C  
ATOM      6  CG  GLU A 200      -1.253 -13.589   2.456  1.00  1.00           C  
ATOM      7  CD  GLU A 200      -2.486 -13.667   3.330  1.00  1.00           C  
ATOM      8  OE1 GLU A 200      -3.153 -14.720   3.327  1.00  1.00           O  
ATOM      9  OE2 GLU A 200      -2.801 -12.671   4.014  1.00  1.00           O  
ATOM     10  H   GLU A 200      -1.987 -15.781   1.276  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -3.575 -13.951   0.975  1.00  1.00           H  
ATOM     12  HB2 GLU A 200      -0.673 -13.290   0.436  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -1.879 -12.156   1.023  1.00  1.00           H  
ATOM     14  HG2 GLU A 200      -0.774 -14.557   2.449  1.00  1.00           H  
ATOM     15  HG3 GLU A 200      -0.579 -12.857   2.876  1.00  1.00           H  
ATOM     16  N   ALA A 201      -4.086 -12.816  -1.183  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -4.452 -12.256  -2.478  1.00  1.00           C  
ATOM     18  C   ALA A 201      -3.500 -11.129  -2.864  1.00  1.00           C  
ATOM     19  O   ALA A 201      -3.056 -11.040  -4.008  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -5.886 -11.757  -2.456  1.00  1.00           C  
ATOM     21  H   ALA A 201      -4.689 -12.691  -0.419  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -4.379 -13.044  -3.214  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -6.159 -11.407  -3.440  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -5.974 -10.947  -1.747  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -6.543 -12.563  -2.165  1.00  1.00           H  
ATOM     26  N   ARG A 202      -3.189 -10.275  -1.900  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.280  -9.159  -2.123  1.00  1.00           C  
ATOM     28  C   ARG A 202      -1.771  -8.642  -0.783  1.00  1.00           C  
ATOM     29  O   ARG A 202      -2.275  -9.047   0.267  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -2.979  -8.036  -2.906  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -2.016  -7.082  -3.608  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -1.518  -7.632  -4.941  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -1.269  -9.076  -4.906  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -0.134  -9.653  -5.297  1.00  1.00           C  
ATOM     35  NH1 ARG A 202       0.893  -8.917  -5.698  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -0.014 -10.975  -5.268  1.00  1.00           N  
ATOM     37  H   ARG A 202      -3.579 -10.396  -1.009  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -1.441  -9.524  -2.699  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -3.621  -8.479  -3.653  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -3.584  -7.461  -2.220  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -2.521  -6.145  -3.787  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -1.166  -6.912  -2.961  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -2.260  -7.426  -5.697  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -0.598  -7.126  -5.199  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -2.006  -9.651  -4.589  1.00  1.00           H  
ATOM     46 HH11 ARG A 202       0.827  -7.914  -5.706  1.00  1.00           H  
ATOM     47 HH12 ARG A 202       1.739  -9.358  -6.007  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -0.779 -11.550  -4.951  1.00  1.00           H  
ATOM     49 HH22 ARG A 202       0.837 -11.408  -5.566  1.00  1.00           H  
ATOM     50  N   GLU A 203      -0.771  -7.775  -0.819  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -0.203  -7.214   0.396  1.00  1.00           C  
ATOM     52  C   GLU A 203      -0.721  -5.799   0.627  1.00  1.00           C  
ATOM     53  O   GLU A 203      -0.940  -5.045  -0.321  1.00  1.00           O  
ATOM     54  CB  GLU A 203       1.329  -7.200   0.329  1.00  1.00           C  
ATOM     55  CG  GLU A 203       1.917  -7.946  -0.863  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.963  -7.100  -2.122  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       0.983  -7.117  -2.894  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       2.982  -6.422  -2.349  1.00  1.00           O  
ATOM     59  H   GLU A 203      -0.399  -7.497  -1.689  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -0.512  -7.836   1.224  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       1.661  -6.175   0.276  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       1.719  -7.647   1.232  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       2.923  -8.249  -0.616  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       1.316  -8.823  -1.059  1.00  1.00           H  
ATOM     65  N   CYS A 204      -0.925  -5.449   1.889  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -1.406  -4.128   2.249  1.00  1.00           C  
ATOM     67  C   CYS A 204      -0.333  -3.374   3.025  1.00  1.00           C  
ATOM     68  O   CYS A 204       0.639  -3.958   3.506  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -2.692  -4.223   3.082  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -3.384  -2.614   3.616  1.00  1.00           S  
ATOM     71  H   CYS A 204      -0.734  -6.092   2.598  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -1.617  -3.592   1.336  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -3.449  -4.724   2.500  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.490  -4.805   3.970  1.00  1.00           H  
ATOM     75  N   VAL A 205      -0.534  -2.078   3.146  1.00  1.00           N  
ATOM     76  CA  VAL A 205       0.386  -1.205   3.851  1.00  1.00           C  
ATOM     77  C   VAL A 205      -0.091  -0.984   5.272  1.00  1.00           C  
ATOM     78  O   VAL A 205       0.704  -0.852   6.204  1.00  1.00           O  
ATOM     79  CB  VAL A 205       0.494   0.172   3.142  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -0.740   0.427   2.289  1.00  1.00           C  
ATOM     81  CG2 VAL A 205       0.672   1.311   4.146  1.00  1.00           C  
ATOM     82  H   VAL A 205      -1.352  -1.697   2.762  1.00  1.00           H  
ATOM     83  HA  VAL A 205       1.361  -1.667   3.862  1.00  1.00           H  
ATOM     84  HB  VAL A 205       1.357   0.154   2.491  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -1.619   0.422   2.917  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -0.827  -0.348   1.542  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -0.649   1.387   1.803  1.00  1.00           H  
ATOM     88 HG21 VAL A 205       1.670   1.284   4.555  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -0.047   1.197   4.944  1.00  1.00           H  
ATOM     90 HG23 VAL A 205       0.507   2.258   3.653  1.00  1.00           H  
ATOM     91  N   ASN A 206      -1.400  -0.977   5.424  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.013  -0.702   6.701  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.224  -1.972   7.517  1.00  1.00           C  
ATOM     94  O   ASN A 206      -2.237  -1.921   8.748  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.321   0.055   6.478  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.097   1.535   6.197  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -3.251   2.367   7.089  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -2.714   1.883   4.962  1.00  1.00           N  
ATOM     99  H   ASN A 206      -1.973  -1.205   4.657  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.337  -0.060   7.249  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -3.840  -0.376   5.635  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -3.940  -0.034   7.359  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -2.592   1.180   4.287  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -2.572   2.835   4.776  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.389  -3.107   6.848  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -2.568  -4.368   7.557  1.00  1.00           C  
ATOM    107  C   CYS A 207      -1.574  -5.414   7.057  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.886  -6.065   7.845  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -4.008  -4.881   7.415  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -4.541  -5.203   5.701  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.396  -3.096   5.865  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -2.367  -4.182   8.601  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -4.106  -5.806   7.963  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -4.683  -4.150   7.838  1.00  1.00           H  
ATOM    115  N   GLY A 208      -1.517  -5.574   5.744  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -0.608  -6.530   5.145  1.00  1.00           C  
ATOM    117  C   GLY A 208      -1.207  -7.913   5.072  1.00  1.00           C  
ATOM    118  O   GLY A 208      -0.490  -8.907   4.952  1.00  1.00           O  
ATOM    119  H   GLY A 208      -2.118  -5.047   5.173  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -0.371  -6.204   4.142  1.00  1.00           H  
ATOM    121  HA3 GLY A 208       0.301  -6.569   5.727  1.00  1.00           H  
ATOM    122  N   ALA A 209      -2.527  -7.976   5.143  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -3.236  -9.243   5.082  1.00  1.00           C  
ATOM    124  C   ALA A 209      -4.421  -9.143   4.132  1.00  1.00           C  
ATOM    125  O   ALA A 209      -4.892  -8.044   3.832  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -3.704  -9.657   6.469  1.00  1.00           C  
ATOM    127  H   ALA A 209      -3.045  -7.142   5.237  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -2.550  -9.994   4.717  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -2.858  -9.690   7.140  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -4.162 -10.633   6.417  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -4.425  -8.940   6.835  1.00  1.00           H  
ATOM    132  N   THR A 210      -4.904 -10.281   3.660  1.00  1.00           N  
ATOM    133  CA  THR A 210      -6.036 -10.297   2.745  1.00  1.00           C  
ATOM    134  C   THR A 210      -7.325 -10.700   3.473  1.00  1.00           C  
ATOM    135  O   THR A 210      -7.907 -11.758   3.230  1.00  1.00           O  
ATOM    136  CB  THR A 210      -5.758 -11.217   1.529  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -6.873 -11.221   0.631  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -5.446 -12.640   1.960  1.00  1.00           C  
ATOM    139  H   THR A 210      -4.484 -11.131   3.927  1.00  1.00           H  
ATOM    140  HA  THR A 210      -6.161  -9.288   2.373  1.00  1.00           H  
ATOM    141  HB  THR A 210      -4.897 -10.827   1.006  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -7.607 -11.700   1.038  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -4.596 -12.635   2.626  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -5.217 -13.238   1.091  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -6.302 -13.056   2.470  1.00  1.00           H  
ATOM    146  N   ALA A 211      -7.770  -9.831   4.370  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -8.979 -10.078   5.142  1.00  1.00           C  
ATOM    148  C   ALA A 211     -10.203  -9.589   4.384  1.00  1.00           C  
ATOM    149  O   ALA A 211     -11.337  -9.969   4.687  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -8.886  -9.395   6.498  1.00  1.00           C  
ATOM    151  H   ALA A 211      -7.280  -8.991   4.503  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -9.064 -11.143   5.301  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -8.806  -8.326   6.361  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -8.014  -9.757   7.021  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -9.771  -9.619   7.074  1.00  1.00           H  
ATOM    156  N   THR A 212      -9.958  -8.740   3.401  1.00  1.00           N  
ATOM    157  CA  THR A 212     -11.019  -8.180   2.581  1.00  1.00           C  
ATOM    158  C   THR A 212     -11.575  -9.221   1.609  1.00  1.00           C  
ATOM    159  O   THR A 212     -10.834 -10.057   1.086  1.00  1.00           O  
ATOM    160  CB  THR A 212     -10.510  -6.954   1.785  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.594  -6.295   1.119  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -9.463  -7.364   0.761  1.00  1.00           C  
ATOM    163  H   THR A 212      -9.029  -8.478   3.221  1.00  1.00           H  
ATOM    164  HA  THR A 212     -11.811  -7.852   3.237  1.00  1.00           H  
ATOM    165  HB  THR A 212     -10.057  -6.260   2.477  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -11.362  -6.140   0.191  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -9.906  -8.040   0.045  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -8.643  -7.857   1.263  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -9.096  -6.488   0.249  1.00  1.00           H  
ATOM    170  N   PRO A 213     -12.897  -9.199   1.375  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -13.543 -10.121   0.442  1.00  1.00           C  
ATOM    172  C   PRO A 213     -13.221  -9.767  -1.008  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.429 -10.569  -1.918  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -15.035  -9.933   0.728  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -15.148  -8.552   1.275  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -13.868  -8.294   2.024  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -13.258 -11.146   0.635  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -15.595 -10.041  -0.190  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -15.363 -10.671   1.445  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -15.258  -7.846   0.466  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -15.993  -8.491   1.944  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -13.568  -7.263   1.911  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -13.986  -8.542   3.070  1.00  1.00           H  
ATOM    184  N   LEU A 214     -12.710  -8.556  -1.209  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -12.345  -8.078  -2.534  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.371  -6.911  -2.412  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.579  -6.006  -1.603  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -13.595  -7.642  -3.311  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -13.350  -7.215  -4.762  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -12.806  -8.380  -5.580  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -14.632  -6.675  -5.378  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.568  -7.967  -0.437  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -11.862  -8.888  -3.061  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -14.296  -8.464  -3.313  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -14.046  -6.811  -2.789  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -12.614  -6.425  -4.777  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -13.501  -9.205  -5.537  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -11.853  -8.690  -5.177  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -12.678  -8.070  -6.607  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -15.399  -7.432  -5.335  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -14.452  -6.404  -6.409  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -14.955  -5.802  -4.829  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.302  -6.950  -3.192  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.300  -5.891  -3.179  1.00  1.00           C  
ATOM    205  C   TRP A 215      -9.665  -4.825  -4.200  1.00  1.00           C  
ATOM    206  O   TRP A 215     -10.271  -5.130  -5.228  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -7.913  -6.463  -3.492  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.309  -7.222  -2.352  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -7.574  -8.512  -1.993  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.338  -6.736  -1.420  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -6.832  -8.855  -0.890  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -6.063  -7.781  -0.520  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -5.676  -5.516  -1.258  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -5.155  -7.644   0.525  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -4.774  -5.382  -0.221  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -4.521  -6.440   0.660  1.00  1.00           C  
ATOM    217  H   TRP A 215     -10.187  -7.705  -3.803  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.289  -5.447  -2.194  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -7.991  -7.133  -4.335  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -7.245  -5.651  -3.745  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -8.273  -9.156  -2.508  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -6.850  -9.733  -0.437  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -5.857  -4.690  -1.928  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -4.952  -8.451   1.213  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -4.252  -4.448  -0.080  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -3.809  -6.289   1.457  1.00  1.00           H  
ATOM    227  N   ARG A 216      -9.315  -3.578  -3.915  1.00  1.00           N  
ATOM    228  CA  ARG A 216      -9.610  -2.481  -4.825  1.00  1.00           C  
ATOM    229  C   ARG A 216      -8.324  -1.836  -5.318  1.00  1.00           C  
ATOM    230  O   ARG A 216      -7.281  -1.937  -4.672  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -10.504  -1.425  -4.164  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -11.947  -1.871  -3.951  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -12.454  -2.758  -5.083  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -12.390  -2.106  -6.398  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -11.856  -2.674  -7.483  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -11.293  -3.871  -7.393  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -11.866  -2.038  -8.649  1.00  1.00           N  
ATOM    238  H   ARG A 216      -8.829  -3.390  -3.076  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -10.131  -2.894  -5.675  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -10.084  -1.169  -3.202  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -10.512  -0.542  -4.786  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -12.007  -2.422  -3.025  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -12.574  -0.995  -3.887  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -11.855  -3.655  -5.111  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -13.480  -3.023  -4.873  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -12.787  -1.203  -6.478  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -11.264  -4.352  -6.509  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -10.889  -4.311  -8.206  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -12.275  -1.120  -8.727  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -11.463  -2.474  -9.468  1.00  1.00           H  
ATOM    251  N   ARG A 217      -8.406  -1.187  -6.470  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -7.257  -0.524  -7.062  1.00  1.00           C  
ATOM    253  C   ARG A 217      -7.661   0.829  -7.630  1.00  1.00           C  
ATOM    254  O   ARG A 217      -8.828   1.218  -7.563  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -6.648  -1.394  -8.162  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -5.812  -2.545  -7.632  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -5.435  -3.511  -8.740  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -4.789  -2.832  -9.862  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -4.348  -3.448 -10.956  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -4.416  -4.768 -11.060  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -3.824  -2.729 -11.939  1.00  1.00           N  
ATOM    262  H   ARG A 217      -9.268  -1.147  -6.936  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -6.524  -0.371  -6.284  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -7.447  -1.804  -8.763  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -6.019  -0.775  -8.789  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -4.910  -2.150  -7.189  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -6.383  -3.074  -6.882  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -4.756  -4.250  -8.341  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -6.331  -4.001  -9.094  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -4.696  -1.850  -9.805  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -4.803  -5.320 -10.307  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -4.088  -5.229 -11.895  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -3.763  -1.729 -11.850  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -3.499  -3.174 -12.783  1.00  1.00           H  
ATOM    275  N   ASP A 218      -6.697   1.537  -8.197  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -6.944   2.851  -8.779  1.00  1.00           C  
ATOM    277  C   ASP A 218      -5.907   3.152  -9.855  1.00  1.00           C  
ATOM    278  O   ASP A 218      -5.082   2.297 -10.178  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -6.909   3.934  -7.694  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -5.497   4.337  -7.310  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -4.652   3.445  -7.100  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -5.228   5.551  -7.220  1.00  1.00           O  
ATOM    283  H   ASP A 218      -5.789   1.168  -8.232  1.00  1.00           H  
ATOM    284  HA  ASP A 218      -7.925   2.832  -9.230  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -7.426   4.810  -8.055  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -7.410   3.565  -6.811  1.00  1.00           H  
ATOM    287  N   ARG A 219      -5.947   4.367 -10.396  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -5.014   4.781 -11.443  1.00  1.00           C  
ATOM    289  C   ARG A 219      -3.561   4.697 -10.971  1.00  1.00           C  
ATOM    290  O   ARG A 219      -2.677   4.283 -11.725  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -5.328   6.210 -11.895  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -4.494   6.678 -13.080  1.00  1.00           C  
ATOM    293  CD  ARG A 219      -3.704   7.933 -12.747  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -4.577   9.054 -12.412  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -4.397   9.851 -11.363  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -3.377   9.652 -10.536  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -5.242  10.849 -11.147  1.00  1.00           N  
ATOM    298  H   ARG A 219      -6.627   5.001 -10.087  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -5.144   4.114 -12.282  1.00  1.00           H  
ATOM    300  HB2 ARG A 219      -6.371   6.267 -12.173  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -5.148   6.881 -11.070  1.00  1.00           H  
ATOM    302  HG2 ARG A 219      -3.803   5.894 -13.353  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -5.153   6.886 -13.912  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -3.064   7.725 -11.902  1.00  1.00           H  
ATOM    305  HD3 ARG A 219      -3.098   8.201 -13.600  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -5.348   9.227 -13.014  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -2.726   8.898 -10.700  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -3.246  10.254  -9.734  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -6.013  10.999 -11.773  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -5.109  11.468 -10.362  1.00  1.00           H  
ATOM    311  N   THR A 220      -3.318   5.093  -9.728  1.00  1.00           N  
ATOM    312  CA  THR A 220      -1.978   5.060  -9.163  1.00  1.00           C  
ATOM    313  C   THR A 220      -1.506   3.621  -8.961  1.00  1.00           C  
ATOM    314  O   THR A 220      -0.332   3.307  -9.150  1.00  1.00           O  
ATOM    315  CB  THR A 220      -1.928   5.804  -7.815  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -2.998   6.758  -7.739  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -0.598   6.521  -7.645  1.00  1.00           C  
ATOM    318  H   THR A 220      -4.056   5.424  -9.176  1.00  1.00           H  
ATOM    319  HA  THR A 220      -1.310   5.556  -9.852  1.00  1.00           H  
ATOM    320  HB  THR A 220      -2.037   5.084  -7.017  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -3.803   6.319  -7.413  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -0.471   7.236  -8.444  1.00  1.00           H  
ATOM    323 HG22 THR A 220       0.206   5.801  -7.674  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -0.586   7.036  -6.696  1.00  1.00           H  
ATOM    325  N   GLY A 221      -2.431   2.749  -8.587  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -2.091   1.361  -8.369  1.00  1.00           C  
ATOM    327  C   GLY A 221      -2.044   1.030  -6.897  1.00  1.00           C  
ATOM    328  O   GLY A 221      -1.202   0.256  -6.449  1.00  1.00           O  
ATOM    329  H   GLY A 221      -3.354   3.058  -8.441  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -2.830   0.735  -8.851  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -1.124   1.163  -8.805  1.00  1.00           H  
ATOM    332  N   HIS A 222      -2.950   1.631  -6.139  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -3.015   1.406  -4.705  1.00  1.00           C  
ATOM    334  C   HIS A 222      -3.860   0.185  -4.381  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.088   0.252  -4.380  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.578   2.640  -3.990  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.531   3.661  -3.678  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -2.287   4.136  -2.405  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.630   4.267  -4.483  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -1.275   4.982  -2.443  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.864   5.081  -3.692  1.00  1.00           N  
ATOM    342  H   HIS A 222      -3.600   2.249  -6.560  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -2.009   1.232  -4.355  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.322   3.106  -4.621  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -4.035   2.335  -3.063  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -2.810   3.920  -1.597  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -1.532   4.134  -5.552  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -0.845   5.490  -1.594  1.00  1.00           H  
ATOM    349  HE2 HIS A 222      -0.133   5.673  -4.013  1.00  1.00           H  
ATOM    350  N   TYR A 223      -3.190  -0.933  -4.134  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -3.870  -2.170  -3.777  1.00  1.00           C  
ATOM    352  C   TYR A 223      -4.333  -2.073  -2.333  1.00  1.00           C  
ATOM    353  O   TYR A 223      -3.552  -2.291  -1.409  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -2.937  -3.379  -3.935  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -2.190  -3.432  -5.249  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -2.743  -4.053  -6.360  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -0.928  -2.871  -5.373  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -2.058  -4.112  -7.558  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -0.237  -2.925  -6.564  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -0.805  -3.545  -7.654  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -0.118  -3.597  -8.845  1.00  1.00           O  
ATOM    362  H   TYR A 223      -2.214  -0.929  -4.194  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -4.729  -2.287  -4.421  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -2.204  -3.359  -3.145  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -3.521  -4.284  -3.851  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -3.724  -4.496  -6.279  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -0.485  -2.385  -4.516  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -2.505  -4.599  -8.412  1.00  1.00           H  
ATOM    369  HE2 TYR A 223       0.744  -2.482  -6.638  1.00  1.00           H  
ATOM    370  HH  TYR A 223       0.745  -3.174  -8.737  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.588  -1.712  -2.136  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -6.123  -1.571  -0.795  1.00  1.00           C  
ATOM    373  C   LEU A 224      -7.333  -2.471  -0.595  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.995  -2.869  -1.559  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.499  -0.112  -0.528  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -5.350   0.897  -0.657  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -5.867   2.314  -0.470  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -4.245   0.598   0.351  1.00  1.00           C  
ATOM    379  H   LEU A 224      -6.170  -1.542  -2.910  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.351  -1.865  -0.099  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.278   0.166  -1.223  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -6.896  -0.044   0.474  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -4.928   0.825  -1.650  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -6.630   2.520  -1.206  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -5.052   3.011  -0.591  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -6.284   2.415   0.521  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -4.640   0.682   1.353  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -3.438   1.306   0.221  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -3.872  -0.404   0.193  1.00  1.00           H  
ATOM    390  N   CYS A 225      -7.610  -2.790   0.656  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -8.727  -3.642   1.002  1.00  1.00           C  
ATOM    392  C   CYS A 225      -9.973  -2.819   1.311  1.00  1.00           C  
ATOM    393  O   CYS A 225      -9.989  -1.601   1.135  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -8.346  -4.474   2.219  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.440  -3.533   3.487  1.00  1.00           S  
ATOM    396  H   CYS A 225      -7.044  -2.443   1.374  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -8.928  -4.298   0.169  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -9.241  -4.866   2.674  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -7.716  -5.294   1.904  1.00  1.00           H  
ATOM    400  N   ASN A 226     -11.009  -3.495   1.783  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -12.254  -2.835   2.152  1.00  1.00           C  
ATOM    402  C   ASN A 226     -12.111  -2.218   3.539  1.00  1.00           C  
ATOM    403  O   ASN A 226     -12.957  -1.443   3.986  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -13.416  -3.842   2.141  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -14.766  -3.198   2.415  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -15.045  -2.091   1.956  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -15.609  -3.883   3.176  1.00  1.00           N  
ATOM    408  H   ASN A 226     -10.937  -4.468   1.883  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -12.449  -2.053   1.434  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -13.460  -4.317   1.174  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -13.239  -4.594   2.896  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -15.319  -4.762   3.517  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -16.486  -3.486   3.376  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.015  -2.553   4.211  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -10.758  -2.054   5.550  1.00  1.00           C  
ATOM    416  C   ALA A 227      -9.789  -0.877   5.529  1.00  1.00           C  
ATOM    417  O   ALA A 227     -10.138   0.232   5.946  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -10.216  -3.171   6.428  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.354  -3.142   3.786  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -11.699  -1.725   5.968  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -10.089  -2.807   7.436  1.00  1.00           H  
ATOM    422  HB2 ALA A 227      -9.263  -3.502   6.041  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -10.911  -3.997   6.428  1.00  1.00           H  
ATOM    424  N   CYS A 228      -8.577  -1.118   5.037  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -7.554  -0.083   4.977  1.00  1.00           C  
ATOM    426  C   CYS A 228      -7.828   0.911   3.851  1.00  1.00           C  
ATOM    427  O   CYS A 228      -7.514   2.099   3.968  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -6.181  -0.728   4.793  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -5.850  -2.104   5.945  1.00  1.00           S  
ATOM    430  H   CYS A 228      -8.360  -2.021   4.703  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -7.566   0.448   5.917  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.105  -1.116   3.789  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -5.416   0.019   4.946  1.00  1.00           H  
ATOM    434  N   GLY A 229      -8.431   0.426   2.773  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -8.726   1.279   1.637  1.00  1.00           C  
ATOM    436  C   GLY A 229      -9.966   2.131   1.837  1.00  1.00           C  
ATOM    437  O   GLY A 229     -10.836   2.185   0.973  1.00  1.00           O  
ATOM    438  H   GLY A 229      -8.683  -0.525   2.747  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -7.880   1.929   1.463  1.00  1.00           H  
ATOM    440  HA3 GLY A 229      -8.871   0.658   0.767  1.00  1.00           H  
ATOM    441  N   LEU A 230     -10.042   2.809   2.973  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -11.180   3.662   3.282  1.00  1.00           C  
ATOM    443  C   LEU A 230     -11.058   5.001   2.559  1.00  1.00           C  
ATOM    444  O   LEU A 230     -12.061   5.605   2.166  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -11.277   3.877   4.796  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -12.487   4.688   5.272  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -13.786   3.989   4.895  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -12.420   4.907   6.776  1.00  1.00           C  
ATOM    449  H   LEU A 230      -9.311   2.730   3.623  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -12.072   3.161   2.939  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -11.311   2.908   5.270  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -10.381   4.385   5.122  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -12.475   5.656   4.792  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -13.826   3.020   5.369  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -13.832   3.868   3.823  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -14.625   4.586   5.225  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -11.529   5.467   7.020  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -12.394   3.951   7.280  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -13.291   5.459   7.099  1.00  1.00           H  
ATOM    460  N   TYR A 231      -9.821   5.443   2.365  1.00  1.00           N  
ATOM    461  CA  TYR A 231      -9.549   6.708   1.692  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.074   6.700   0.259  1.00  1.00           C  
ATOM    463  O   TYR A 231     -10.845   7.578  -0.135  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -8.048   6.998   1.700  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -7.546   7.577   3.002  1.00  1.00           C  
ATOM    466  CD1 TYR A 231      -7.523   8.949   3.205  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.095   6.754   4.028  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -7.066   9.487   4.391  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -6.637   7.286   5.218  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -6.626   8.652   5.394  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -6.173   9.187   6.577  1.00  1.00           O  
ATOM    472  H   TYR A 231      -9.068   4.904   2.688  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -10.057   7.485   2.242  1.00  1.00           H  
ATOM    474  HB2 TYR A 231      -7.509   6.081   1.518  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -7.823   7.704   0.916  1.00  1.00           H  
ATOM    476  HD1 TYR A 231      -7.869   9.603   2.416  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.106   5.683   3.885  1.00  1.00           H  
ATOM    478  HE1 TYR A 231      -7.057  10.557   4.529  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -6.290   6.630   6.003  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -5.410   8.679   6.890  1.00  1.00           H  
ATOM    481  N   HIS A 232      -9.675   5.697  -0.508  1.00  1.00           N  
ATOM    482  CA  HIS A 232     -10.099   5.572  -1.901  1.00  1.00           C  
ATOM    483  C   HIS A 232     -11.486   4.944  -2.022  1.00  1.00           C  
ATOM    484  O   HIS A 232     -11.877   4.504  -3.105  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -9.094   4.724  -2.680  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -8.339   5.478  -3.736  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -8.902   6.467  -4.518  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -7.051   5.374  -4.138  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -7.992   6.930  -5.355  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -6.862   6.286  -5.146  1.00  1.00           N  
ATOM    491  H   HIS A 232      -9.060   5.030  -0.137  1.00  1.00           H  
ATOM    492  HA  HIS A 232     -10.126   6.560  -2.330  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -8.373   4.309  -1.989  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -9.622   3.917  -3.166  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -9.839   6.784  -4.472  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -6.311   4.692  -3.747  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -8.147   7.707  -6.088  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -6.083   6.307  -5.754  1.00  1.00           H  
ATOM    499  N   LYS A 233     -12.233   4.899  -0.926  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -13.564   4.309  -0.954  1.00  1.00           C  
ATOM    501  C   LYS A 233     -14.632   5.276  -0.454  1.00  1.00           C  
ATOM    502  O   LYS A 233     -15.575   5.593  -1.173  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -13.607   3.027  -0.120  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -14.813   2.148  -0.422  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -14.938   0.996   0.566  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -15.479   1.470   1.909  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -15.784   0.336   2.822  1.00  1.00           N  
ATOM    508  H   LYS A 233     -11.881   5.265  -0.088  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -13.785   4.058  -1.980  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -12.711   2.455  -0.315  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -13.635   3.292   0.927  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -15.705   2.752  -0.367  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -14.710   1.746  -1.420  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -15.611   0.257   0.159  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -13.963   0.556   0.716  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -14.742   2.106   2.374  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -16.383   2.036   1.738  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -15.405  -0.554   2.431  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -16.818   0.236   2.939  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -15.353   0.499   3.758  1.00  1.00           H  
ATOM    521  N   MET A 234     -14.484   5.751   0.775  1.00  1.00           N  
ATOM    522  CA  MET A 234     -15.476   6.652   1.353  1.00  1.00           C  
ATOM    523  C   MET A 234     -14.916   8.051   1.588  1.00  1.00           C  
ATOM    524  O   MET A 234     -15.638   9.037   1.481  1.00  1.00           O  
ATOM    525  CB  MET A 234     -15.999   6.075   2.669  1.00  1.00           C  
ATOM    526  CG  MET A 234     -17.158   6.858   3.260  1.00  1.00           C  
ATOM    527  SD  MET A 234     -17.558   6.335   4.937  1.00  1.00           S  
ATOM    528  CE  MET A 234     -19.015   7.324   5.256  1.00  1.00           C  
ATOM    529  H   MET A 234     -13.695   5.496   1.303  1.00  1.00           H  
ATOM    530  HA  MET A 234     -16.298   6.724   0.657  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -16.329   5.060   2.499  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -15.196   6.066   3.390  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -16.895   7.905   3.278  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -18.026   6.715   2.635  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -19.782   7.079   4.535  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -18.764   8.371   5.172  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -19.378   7.120   6.252  1.00  1.00           H  
ATOM    538  N   ASN A 235     -13.631   8.136   1.900  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -12.999   9.426   2.163  1.00  1.00           C  
ATOM    540  C   ASN A 235     -12.964  10.301   0.915  1.00  1.00           C  
ATOM    541  O   ASN A 235     -12.947  11.530   1.012  1.00  1.00           O  
ATOM    542  CB  ASN A 235     -11.574   9.233   2.682  1.00  1.00           C  
ATOM    543  CG  ASN A 235     -11.519   8.975   4.172  1.00  1.00           C  
ATOM    544  OD1 ASN A 235     -11.540   7.829   4.615  1.00  1.00           O  
ATOM    545  ND2 ASN A 235     -11.436  10.038   4.956  1.00  1.00           N  
ATOM    546  H   ASN A 235     -13.094   7.316   1.960  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -13.581   9.927   2.924  1.00  1.00           H  
ATOM    548  HB2 ASN A 235     -11.128   8.391   2.177  1.00  1.00           H  
ATOM    549  HB3 ASN A 235     -10.998  10.121   2.469  1.00  1.00           H  
ATOM    550 HD21 ASN A 235     -11.412  10.928   4.532  1.00  1.00           H  
ATOM    551 HD22 ASN A 235     -11.410   9.898   5.927  1.00  1.00           H  
ATOM    552  N   GLY A 236     -12.953   9.669  -0.251  1.00  1.00           N  
ATOM    553  CA  GLY A 236     -12.897  10.417  -1.491  1.00  1.00           C  
ATOM    554  C   GLY A 236     -11.507  10.974  -1.722  1.00  1.00           C  
ATOM    555  O   GLY A 236     -11.333  12.019  -2.351  1.00  1.00           O  
ATOM    556  H   GLY A 236     -12.980   8.689  -0.269  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -13.160   9.766  -2.311  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -13.602  11.235  -1.443  1.00  1.00           H  
ATOM    559  N   GLN A 237     -10.518  10.273  -1.190  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -9.129  10.678  -1.312  1.00  1.00           C  
ATOM    561  C   GLN A 237      -8.338   9.612  -2.062  1.00  1.00           C  
ATOM    562  O   GLN A 237      -8.740   9.187  -3.145  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -8.533  10.926   0.079  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -9.069  12.181   0.751  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -8.606  12.324   2.188  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -9.307  11.936   3.121  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -7.414  12.870   2.373  1.00  1.00           N  
ATOM    568  H   GLN A 237     -10.730   9.443  -0.706  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -9.099  11.598  -1.877  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -8.758  10.079   0.710  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -7.461  11.021  -0.013  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -8.732  13.044   0.196  1.00  1.00           H  
ATOM    573  HG3 GLN A 237     -10.149  12.145   0.738  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -6.901  13.145   1.579  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -7.089  12.977   3.292  1.00  1.00           H  
ATOM    576  N   ASN A 238      -7.233   9.171  -1.483  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -6.398   8.158  -2.106  1.00  1.00           C  
ATOM    578  C   ASN A 238      -5.981   7.118  -1.080  1.00  1.00           C  
ATOM    579  O   ASN A 238      -5.084   7.417  -0.263  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -5.167   8.806  -2.750  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -4.129   7.793  -3.199  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -4.204   7.246  -4.300  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -3.147   7.543  -2.353  1.00  1.00           N  
ATOM    584  H   ASN A 238      -6.971   9.527  -0.609  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -6.983   7.675  -2.874  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -5.479   9.370  -3.616  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -4.705   9.473  -2.038  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -3.149   8.014  -1.491  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -2.457   6.911  -2.623  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      29.833   4.064  -2.804  1.00  1.00           N  
ATOM    592  CA  GLY B   1      28.354   4.036  -2.710  1.00  1.00           C  
ATOM    593  C   GLY B   1      27.700   4.267  -4.053  1.00  1.00           C  
ATOM    594  O   GLY B   1      27.751   3.401  -4.932  1.00  1.00           O  
ATOM    595  H1  GLY B   1      30.170   3.283  -3.410  1.00  1.00           H  
ATOM    596  H2  GLY B   1      30.257   3.965  -1.862  1.00  1.00           H  
ATOM    597  H3  GLY B   1      30.146   4.969  -3.220  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      28.042   3.075  -2.327  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      28.034   4.808  -2.027  1.00  1.00           H  
ATOM    600  N   SER B   2      27.093   5.440  -4.212  1.00  1.00           N  
ATOM    601  CA  SER B   2      26.420   5.815  -5.452  1.00  1.00           C  
ATOM    602  C   SER B   2      25.369   4.774  -5.840  1.00  1.00           C  
ATOM    603  O   SER B   2      25.303   4.334  -6.988  1.00  1.00           O  
ATOM    604  CB  SER B   2      27.450   5.990  -6.574  1.00  1.00           C  
ATOM    605  OG  SER B   2      28.529   6.811  -6.149  1.00  1.00           O  
ATOM    606  H   SER B   2      27.106   6.086  -3.464  1.00  1.00           H  
ATOM    607  HA  SER B   2      25.924   6.760  -5.283  1.00  1.00           H  
ATOM    608  HB2 SER B   2      27.839   5.022  -6.857  1.00  1.00           H  
ATOM    609  HB3 SER B   2      26.975   6.451  -7.427  1.00  1.00           H  
ATOM    610  HG  SER B   2      28.685   7.501  -6.812  1.00  1.00           H  
ATOM    611  N   LEU B   3      24.551   4.387  -4.867  1.00  1.00           N  
ATOM    612  CA  LEU B   3      23.506   3.398  -5.088  1.00  1.00           C  
ATOM    613  C   LEU B   3      22.376   3.982  -5.933  1.00  1.00           C  
ATOM    614  O   LEU B   3      22.282   3.703  -7.129  1.00  1.00           O  
ATOM    615  CB  LEU B   3      22.964   2.901  -3.745  1.00  1.00           C  
ATOM    616  CG  LEU B   3      21.992   1.724  -3.829  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      22.703   0.481  -4.334  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      21.353   1.459  -2.474  1.00  1.00           C  
ATOM    619  H   LEU B   3      24.656   4.777  -3.976  1.00  1.00           H  
ATOM    620  HA  LEU B   3      23.944   2.568  -5.621  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      23.804   2.604  -3.132  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      22.460   3.722  -3.258  1.00  1.00           H  
ATOM    623  HG  LEU B   3      21.206   1.965  -4.528  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      21.995  -0.329  -4.424  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      23.481   0.203  -3.637  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      23.140   0.685  -5.299  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      20.671   0.625  -2.555  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      20.812   2.337  -2.153  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      22.121   1.226  -1.752  1.00  1.00           H  
ATOM    630  N   LEU B   4      21.524   4.788  -5.299  1.00  1.00           N  
ATOM    631  CA  LEU B   4      20.388   5.431  -5.971  1.00  1.00           C  
ATOM    632  C   LEU B   4      19.376   4.400  -6.473  1.00  1.00           C  
ATOM    633  O   LEU B   4      18.448   4.736  -7.208  1.00  1.00           O  
ATOM    634  CB  LEU B   4      20.859   6.314  -7.141  1.00  1.00           C  
ATOM    635  CG  LEU B   4      21.465   7.670  -6.756  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      20.686   8.308  -5.617  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      22.933   7.522  -6.386  1.00  1.00           C  
ATOM    638  H   LEU B   4      21.661   4.960  -4.345  1.00  1.00           H  
ATOM    639  HA  LEU B   4      19.898   6.059  -5.242  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      21.600   5.762  -7.702  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      20.012   6.496  -7.787  1.00  1.00           H  
ATOM    642  HG  LEU B   4      21.403   8.332  -7.607  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      21.120   9.269  -5.379  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      20.731   7.668  -4.748  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      19.657   8.441  -5.914  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      23.027   6.848  -5.547  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      23.337   8.487  -6.120  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      23.478   7.123  -7.229  1.00  1.00           H  
ATOM    649  N   LYS B   5      19.554   3.148  -6.073  1.00  1.00           N  
ATOM    650  CA  LYS B   5      18.660   2.078  -6.484  1.00  1.00           C  
ATOM    651  C   LYS B   5      18.130   1.329  -5.269  1.00  1.00           C  
ATOM    652  O   LYS B   5      18.839   0.518  -4.671  1.00  1.00           O  
ATOM    653  CB  LYS B   5      19.384   1.108  -7.420  1.00  1.00           C  
ATOM    654  CG  LYS B   5      19.600   1.647  -8.827  1.00  1.00           C  
ATOM    655  CD  LYS B   5      18.613   1.047  -9.817  1.00  1.00           C  
ATOM    656  CE  LYS B   5      17.203   1.556  -9.576  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      16.258   1.117 -10.635  1.00  1.00           N  
ATOM    658  H   LYS B   5      20.308   2.938  -5.487  1.00  1.00           H  
ATOM    659  HA  LYS B   5      17.829   2.523  -7.011  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      20.349   0.874  -6.996  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      18.805   0.199  -7.492  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      19.472   2.719  -8.816  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      20.605   1.406  -9.144  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      18.915   1.312 -10.819  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      18.620  -0.026  -9.709  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      16.857   1.180  -8.623  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      17.226   2.636  -9.549  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      15.423   1.743 -10.653  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      15.938   0.139 -10.451  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      16.719   1.146 -11.565  1.00  1.00           H  
ATOM    671  N   PRO B   6      16.881   1.609  -4.874  1.00  1.00           N  
ATOM    672  CA  PRO B   6      16.252   0.955  -3.725  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.899  -0.504  -4.008  1.00  1.00           C  
ATOM    674  O   PRO B   6      14.846  -0.808  -4.568  1.00  1.00           O  
ATOM    675  CB  PRO B   6      14.986   1.782  -3.490  1.00  1.00           C  
ATOM    676  CG  PRO B   6      14.670   2.379  -4.819  1.00  1.00           C  
ATOM    677  CD  PRO B   6      15.989   2.599  -5.506  1.00  1.00           C  
ATOM    678  HA  PRO B   6      16.885   1.004  -2.850  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      14.192   1.137  -3.146  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      15.183   2.544  -2.752  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      14.063   1.694  -5.391  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      14.154   3.319  -4.687  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      15.895   2.413  -6.565  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      16.343   3.603  -5.327  1.00  1.00           H  
ATOM    685  N   ALA B   7      16.790  -1.407  -3.625  1.00  1.00           N  
ATOM    686  CA  ALA B   7      16.573  -2.831  -3.836  1.00  1.00           C  
ATOM    687  C   ALA B   7      15.964  -3.480  -2.596  1.00  1.00           C  
ATOM    688  O   ALA B   7      16.073  -4.690  -2.392  1.00  1.00           O  
ATOM    689  CB  ALA B   7      17.881  -3.513  -4.206  1.00  1.00           C  
ATOM    690  H   ALA B   7      17.624  -1.106  -3.205  1.00  1.00           H  
ATOM    691  HA  ALA B   7      15.889  -2.945  -4.663  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      18.587  -3.402  -3.398  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      18.283  -3.061  -5.101  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      17.701  -4.564  -4.383  1.00  1.00           H  
ATOM    695  N   ARG B   8      15.317  -2.674  -1.769  1.00  1.00           N  
ATOM    696  CA  ARG B   8      14.699  -3.177  -0.552  1.00  1.00           C  
ATOM    697  C   ARG B   8      13.181  -3.106  -0.661  1.00  1.00           C  
ATOM    698  O   ARG B   8      12.616  -2.034  -0.861  1.00  1.00           O  
ATOM    699  CB  ARG B   8      15.171  -2.380   0.668  1.00  1.00           C  
ATOM    700  CG  ARG B   8      16.682  -2.237   0.759  1.00  1.00           C  
ATOM    701  CD  ARG B   8      17.377  -3.590   0.798  1.00  1.00           C  
ATOM    702  NE  ARG B   8      18.774  -3.487   0.384  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      19.365  -4.321  -0.469  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      18.694  -5.347  -0.970  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      20.631  -4.125  -0.814  1.00  1.00           N  
ATOM    706  H   ARG B   8      15.240  -1.722  -1.988  1.00  1.00           H  
ATOM    707  HA  ARG B   8      14.992  -4.210  -0.435  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      14.742  -1.389   0.622  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      14.823  -2.872   1.562  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      17.034  -1.688  -0.101  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      16.927  -1.692   1.659  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      17.336  -3.974   1.807  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      16.862  -4.266   0.134  1.00  1.00           H  
ATOM    714  HE  ARG B   8      19.302  -2.735   0.756  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      17.742  -5.504  -0.705  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      19.134  -5.968  -1.636  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      21.141  -3.350  -0.435  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      21.087  -4.755  -1.459  1.00  1.00           H  
ATOM    719  N   PHE B   9      12.533  -4.253  -0.528  1.00  1.00           N  
ATOM    720  CA  PHE B   9      11.080  -4.331  -0.614  1.00  1.00           C  
ATOM    721  C   PHE B   9      10.479  -4.651   0.752  1.00  1.00           C  
ATOM    722  O   PHE B   9       9.323  -5.058   0.855  1.00  1.00           O  
ATOM    723  CB  PHE B   9      10.664  -5.398  -1.634  1.00  1.00           C  
ATOM    724  CG  PHE B   9      11.232  -6.766  -1.355  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      12.467  -7.136  -1.859  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      10.524  -7.682  -0.591  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      12.986  -8.390  -1.606  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      11.037  -8.937  -0.336  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      12.269  -9.291  -0.844  1.00  1.00           C  
ATOM    730  H   PHE B   9      13.042  -5.074  -0.370  1.00  1.00           H  
ATOM    731  HA  PHE B   9      10.714  -3.369  -0.941  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       9.587  -5.482  -1.634  1.00  1.00           H  
ATOM    733  HB3 PHE B   9      10.995  -5.094  -2.617  1.00  1.00           H  
ATOM    734  HD1 PHE B   9      13.029  -6.432  -2.454  1.00  1.00           H  
ATOM    735  HD2 PHE B   9       9.558  -7.404  -0.192  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      13.950  -8.666  -2.004  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      10.475  -9.641   0.259  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      12.673 -10.272  -0.646  1.00  1.00           H  
ATOM    739  N   MET B  10      11.272  -4.463   1.796  1.00  1.00           N  
ATOM    740  CA  MET B  10      10.826  -4.740   3.155  1.00  1.00           C  
ATOM    741  C   MET B  10      11.255  -3.621   4.091  1.00  1.00           C  
ATOM    742  O   MET B  10      12.389  -3.141   4.015  1.00  1.00           O  
ATOM    743  CB  MET B  10      11.396  -6.080   3.643  1.00  1.00           C  
ATOM    744  CG  MET B  10      11.086  -6.390   5.101  1.00  1.00           C  
ATOM    745  SD  MET B  10      11.692  -8.014   5.612  1.00  1.00           S  
ATOM    746  CE  MET B  10      11.381  -7.952   7.377  1.00  1.00           C  
ATOM    747  H   MET B  10      12.172  -4.110   1.655  1.00  1.00           H  
ATOM    748  HA  MET B  10       9.748  -4.796   3.147  1.00  1.00           H  
ATOM    749  HB2 MET B  10      10.987  -6.875   3.037  1.00  1.00           H  
ATOM    750  HB3 MET B  10      12.469  -6.064   3.523  1.00  1.00           H  
ATOM    751  HG2 MET B  10      11.549  -5.637   5.722  1.00  1.00           H  
ATOM    752  HG3 MET B  10      10.015  -6.361   5.242  1.00  1.00           H  
ATOM    753  HE1 MET B  10      10.348  -7.682   7.550  1.00  1.00           H  
ATOM    754  HE2 MET B  10      12.028  -7.215   7.832  1.00  1.00           H  
ATOM    755  HE3 MET B  10      11.576  -8.920   7.812  1.00  1.00           H  
ATOM    756  N   CYS B  11      10.340  -3.195   4.952  1.00  1.00           N  
ATOM    757  CA  CYS B  11      10.628  -2.145   5.909  1.00  1.00           C  
ATOM    758  C   CYS B  11      11.321  -2.732   7.132  1.00  1.00           C  
ATOM    759  O   CYS B  11      11.098  -3.890   7.484  1.00  1.00           O  
ATOM    760  CB  CYS B  11       9.335  -1.436   6.323  1.00  1.00           C  
ATOM    761  SG  CYS B  11       9.578   0.237   7.004  1.00  1.00           S  
ATOM    762  H   CYS B  11       9.444  -3.602   4.943  1.00  1.00           H  
ATOM    763  HA  CYS B  11      11.288  -1.433   5.439  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.690  -1.347   5.462  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       8.837  -2.028   7.078  1.00  1.00           H  
ATOM    766  N   LEU B  12      12.156  -1.933   7.771  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.877  -2.372   8.959  1.00  1.00           C  
ATOM    768  C   LEU B  12      12.115  -2.005  10.240  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.858  -2.879  11.070  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.295  -1.791   8.978  1.00  1.00           C  
ATOM    771  CG  LEU B  12      15.226  -2.338   7.893  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      16.487  -1.496   7.798  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      15.574  -3.795   8.177  1.00  1.00           C  
ATOM    774  H   LEU B  12      12.286  -1.019   7.441  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.950  -3.449   8.906  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      14.225  -0.717   8.861  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.735  -2.004   9.939  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.722  -2.293   6.938  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      17.131  -1.898   7.029  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      17.005  -1.511   8.745  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      16.221  -0.478   7.549  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      16.155  -3.856   9.086  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      16.149  -4.196   7.355  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      14.665  -4.366   8.293  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.734  -0.718  10.434  1.00  1.00           N  
ATOM    786  CA  PRO B  13      10.989  -0.299  11.628  1.00  1.00           C  
ATOM    787  C   PRO B  13       9.628  -0.985  11.717  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.238  -1.486  12.777  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.813   1.215  11.447  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.847   1.610  10.453  1.00  1.00           C  
ATOM    791  CD  PRO B  13      12.008   0.426   9.544  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.549  -0.496  12.531  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.817   1.422  11.086  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      10.968   1.712  12.393  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      11.510   2.471   9.896  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      12.777   1.825  10.957  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      11.292   0.469   8.735  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      13.015   0.379   9.156  1.00  1.00           H  
ATOM    799  N   CYS B  14       8.914  -1.016  10.598  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.609  -1.647  10.543  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.754  -3.162  10.399  1.00  1.00           C  
ATOM    802  O   CYS B  14       7.076  -3.926  11.085  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.808  -1.071   9.378  1.00  1.00           C  
ATOM    804  SG  CYS B  14       6.962   0.738   9.205  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.273  -0.594   9.790  1.00  1.00           H  
ATOM    806  HA  CYS B  14       7.093  -1.430  11.466  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       7.149  -1.521   8.457  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.762  -1.301   9.522  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.644  -3.585   9.508  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.866  -5.002   9.293  1.00  1.00           C  
ATOM    811  C   GLY B  15       8.006  -5.553   8.173  1.00  1.00           C  
ATOM    812  O   GLY B  15       8.120  -6.722   7.801  1.00  1.00           O  
ATOM    813  H   GLY B  15       9.158  -2.928   8.992  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.906  -5.160   9.048  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.635  -5.535  10.203  1.00  1.00           H  
ATOM    816  N   ILE B  16       7.150  -4.699   7.629  1.00  1.00           N  
ATOM    817  CA  ILE B  16       6.251  -5.091   6.554  1.00  1.00           C  
ATOM    818  C   ILE B  16       7.004  -5.229   5.233  1.00  1.00           C  
ATOM    819  O   ILE B  16       7.752  -4.333   4.831  1.00  1.00           O  
ATOM    820  CB  ILE B  16       5.098  -4.075   6.389  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       4.271  -4.001   7.677  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       4.217  -4.445   5.201  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       3.127  -3.011   7.609  1.00  1.00           C  
ATOM    824  H   ILE B  16       7.128  -3.778   7.956  1.00  1.00           H  
ATOM    825  HA  ILE B  16       5.824  -6.049   6.813  1.00  1.00           H  
ATOM    826  HB  ILE B  16       5.531  -3.105   6.193  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       3.853  -4.973   7.886  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       4.915  -3.707   8.494  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       3.407  -3.734   5.117  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       3.816  -5.434   5.349  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       4.807  -4.427   4.295  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       2.448  -3.303   6.823  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       3.516  -2.025   7.402  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       2.602  -3.001   8.553  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.811  -6.359   4.575  1.00  1.00           N  
ATOM    836  CA  ALA B  17       7.447  -6.622   3.296  1.00  1.00           C  
ATOM    837  C   ALA B  17       6.402  -6.627   2.189  1.00  1.00           C  
ATOM    838  O   ALA B  17       5.260  -7.028   2.411  1.00  1.00           O  
ATOM    839  CB  ALA B  17       8.191  -7.950   3.330  1.00  1.00           C  
ATOM    840  H   ALA B  17       6.215  -7.036   4.957  1.00  1.00           H  
ATOM    841  HA  ALA B  17       8.161  -5.832   3.105  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       7.502  -8.743   3.581  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       8.973  -7.906   4.073  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       8.626  -8.144   2.360  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.790  -6.177   1.006  1.00  1.00           N  
ATOM    846  CA  PHE B  18       5.877  -6.126  -0.125  1.00  1.00           C  
ATOM    847  C   PHE B  18       6.368  -6.995  -1.268  1.00  1.00           C  
ATOM    848  O   PHE B  18       7.536  -7.374  -1.323  1.00  1.00           O  
ATOM    849  CB  PHE B  18       5.711  -4.689  -0.614  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.668  -3.917   0.137  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       3.323  -4.176  -0.063  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       5.031  -2.933   1.039  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       2.358  -3.466   0.622  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       4.071  -2.220   1.727  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       2.733  -2.486   1.519  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.717  -5.868   0.888  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.919  -6.498   0.207  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       6.651  -4.169  -0.506  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       5.431  -4.702  -1.657  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       3.029  -4.943  -0.765  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       6.079  -2.725   1.201  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       1.311  -3.678   0.456  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       4.366  -1.454   2.428  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       1.980  -1.929   2.056  1.00  1.00           H  
ATOM    865  N   SER B  19       5.459  -7.314  -2.170  1.00  1.00           N  
ATOM    866  CA  SER B  19       5.778  -8.120  -3.332  1.00  1.00           C  
ATOM    867  C   SER B  19       5.482  -7.324  -4.602  1.00  1.00           C  
ATOM    868  O   SER B  19       5.986  -7.633  -5.681  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.978  -9.423  -3.305  1.00  1.00           C  
ATOM    870  OG  SER B  19       5.120 -10.077  -2.053  1.00  1.00           O  
ATOM    871  H   SER B  19       4.533  -6.989  -2.054  1.00  1.00           H  
ATOM    872  HA  SER B  19       6.833  -8.349  -3.300  1.00  1.00           H  
ATOM    873  HB2 SER B  19       3.932  -9.205  -3.469  1.00  1.00           H  
ATOM    874  HB3 SER B  19       5.337 -10.079  -4.083  1.00  1.00           H  
ATOM    875  HG  SER B  19       5.360  -9.424  -1.384  1.00  1.00           H  
ATOM    876  N   SER B  20       4.656  -6.292  -4.460  1.00  1.00           N  
ATOM    877  CA  SER B  20       4.296  -5.429  -5.571  1.00  1.00           C  
ATOM    878  C   SER B  20       4.973  -4.064  -5.415  1.00  1.00           C  
ATOM    879  O   SER B  20       4.872  -3.430  -4.364  1.00  1.00           O  
ATOM    880  CB  SER B  20       2.775  -5.262  -5.629  1.00  1.00           C  
ATOM    881  OG  SER B  20       2.115  -6.485  -5.339  1.00  1.00           O  
ATOM    882  H   SER B  20       4.260  -6.114  -3.575  1.00  1.00           H  
ATOM    883  HA  SER B  20       4.639  -5.895  -6.483  1.00  1.00           H  
ATOM    884  HB2 SER B  20       2.469  -4.522  -4.904  1.00  1.00           H  
ATOM    885  HB3 SER B  20       2.488  -4.936  -6.620  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.957  -6.549  -4.376  1.00  1.00           H  
ATOM    887  N   PRO B  21       5.671  -3.592  -6.458  1.00  1.00           N  
ATOM    888  CA  PRO B  21       6.372  -2.303  -6.424  1.00  1.00           C  
ATOM    889  C   PRO B  21       5.420  -1.108  -6.351  1.00  1.00           C  
ATOM    890  O   PRO B  21       5.803  -0.026  -5.903  1.00  1.00           O  
ATOM    891  CB  PRO B  21       7.154  -2.284  -7.739  1.00  1.00           C  
ATOM    892  CG  PRO B  21       6.419  -3.220  -8.638  1.00  1.00           C  
ATOM    893  CD  PRO B  21       5.840  -4.283  -7.749  1.00  1.00           C  
ATOM    894  HA  PRO B  21       7.062  -2.256  -5.595  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       7.167  -1.280  -8.138  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       8.164  -2.620  -7.563  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       5.631  -2.690  -9.153  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       7.102  -3.659  -9.349  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       4.888  -4.619  -8.134  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       6.524  -5.112  -7.655  1.00  1.00           H  
ATOM    901  N   SER B  22       4.184  -1.313  -6.783  1.00  1.00           N  
ATOM    902  CA  SER B  22       3.181  -0.256  -6.780  1.00  1.00           C  
ATOM    903  C   SER B  22       2.693   0.054  -5.363  1.00  1.00           C  
ATOM    904  O   SER B  22       2.394   1.206  -5.035  1.00  1.00           O  
ATOM    905  CB  SER B  22       2.007  -0.666  -7.670  1.00  1.00           C  
ATOM    906  OG  SER B  22       2.370  -1.759  -8.505  1.00  1.00           O  
ATOM    907  H   SER B  22       3.937  -2.197  -7.126  1.00  1.00           H  
ATOM    908  HA  SER B  22       3.636   0.632  -7.190  1.00  1.00           H  
ATOM    909  HB2 SER B  22       1.171  -0.959  -7.053  1.00  1.00           H  
ATOM    910  HB3 SER B  22       1.721   0.169  -8.294  1.00  1.00           H  
ATOM    911  HG  SER B  22       2.876  -1.422  -9.266  1.00  1.00           H  
ATOM    912  N   THR B  23       2.638  -0.964  -4.511  1.00  1.00           N  
ATOM    913  CA  THR B  23       2.174  -0.779  -3.142  1.00  1.00           C  
ATOM    914  C   THR B  23       3.250  -0.150  -2.260  1.00  1.00           C  
ATOM    915  O   THR B  23       3.003   0.171  -1.096  1.00  1.00           O  
ATOM    916  CB  THR B  23       1.712  -2.106  -2.527  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.762  -3.143  -3.516  1.00  1.00           O  
ATOM    918  CG2 THR B  23       0.295  -1.974  -1.986  1.00  1.00           C  
ATOM    919  H   THR B  23       2.906  -1.860  -4.804  1.00  1.00           H  
ATOM    920  HA  THR B  23       1.323  -0.112  -3.173  1.00  1.00           H  
ATOM    921  HB  THR B  23       2.372  -2.362  -1.709  1.00  1.00           H  
ATOM    922  HG1 THR B  23       1.742  -4.003  -3.076  1.00  1.00           H  
ATOM    923 HG21 THR B  23       0.253  -1.152  -1.284  1.00  1.00           H  
ATOM    924 HG22 THR B  23       0.011  -2.890  -1.489  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -0.386  -1.781  -2.802  1.00  1.00           H  
ATOM    926  N   LEU B  24       4.442   0.035  -2.817  1.00  1.00           N  
ATOM    927  CA  LEU B  24       5.536   0.652  -2.078  1.00  1.00           C  
ATOM    928  C   LEU B  24       5.191   2.106  -1.778  1.00  1.00           C  
ATOM    929  O   LEU B  24       5.551   2.641  -0.728  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.847   0.568  -2.864  1.00  1.00           C  
ATOM    931  CG  LEU B  24       7.424  -0.843  -3.016  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       8.720  -0.809  -3.807  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       7.653  -1.472  -1.653  1.00  1.00           C  
ATOM    934  H   LEU B  24       4.590  -0.255  -3.742  1.00  1.00           H  
ATOM    935  HA  LEU B  24       5.647   0.121  -1.142  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       6.679   0.977  -3.850  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       7.582   1.177  -2.363  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.719  -1.458  -3.555  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       9.442  -0.198  -3.286  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       8.533  -0.391  -4.785  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       9.105  -1.812  -3.910  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       6.722  -1.499  -1.107  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       8.376  -0.886  -1.104  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       8.026  -2.477  -1.781  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.470   2.730  -2.708  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.039   4.112  -2.554  1.00  1.00           C  
ATOM    947  C   GLU B  25       2.976   4.191  -1.461  1.00  1.00           C  
ATOM    948  O   GLU B  25       2.859   5.192  -0.759  1.00  1.00           O  
ATOM    949  CB  GLU B  25       3.490   4.644  -3.881  1.00  1.00           C  
ATOM    950  CG  GLU B  25       3.313   6.151  -3.911  1.00  1.00           C  
ATOM    951  CD  GLU B  25       1.857   6.551  -3.852  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       1.138   6.348  -4.849  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       1.414   7.065  -2.807  1.00  1.00           O  
ATOM    954  H   GLU B  25       4.226   2.246  -3.525  1.00  1.00           H  
ATOM    955  HA  GLU B  25       4.896   4.703  -2.260  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       4.165   4.366  -4.678  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       2.528   4.190  -4.063  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       3.825   6.580  -3.063  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       3.743   6.537  -4.825  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.211   3.113  -1.329  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.171   3.013  -0.312  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.804   2.931   1.067  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.310   3.528   2.019  1.00  1.00           O  
ATOM    964  CB  ALA B  26       0.298   1.799  -0.586  1.00  1.00           C  
ATOM    965  H   ALA B  26       2.359   2.355  -1.932  1.00  1.00           H  
ATOM    966  HA  ALA B  26       0.543   3.891  -0.350  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.247   1.947  -1.507  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -0.400   1.666   0.227  1.00  1.00           H  
ATOM    969  HB3 ALA B  26       0.919   0.920  -0.674  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.916   2.212   1.166  1.00  1.00           N  
ATOM    971  CA  HIS B  27       3.605   2.074   2.442  1.00  1.00           C  
ATOM    972  C   HIS B  27       4.102   3.432   2.922  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.858   3.825   4.067  1.00  1.00           O  
ATOM    974  CB  HIS B  27       4.772   1.089   2.342  1.00  1.00           C  
ATOM    975  CG  HIS B  27       5.266   0.634   3.683  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       4.852  -0.523   4.309  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       6.152   1.220   4.531  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       5.478  -0.595   5.494  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       6.278   0.438   5.673  1.00  1.00           N  
ATOM    980  H   HIS B  27       3.278   1.771   0.362  1.00  1.00           H  
ATOM    981  HA  HIS B  27       2.890   1.697   3.160  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       4.454   0.218   1.790  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       5.592   1.563   1.826  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       4.211  -1.178   3.955  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       6.670   2.152   4.361  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       5.343  -1.394   6.209  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.776   4.156   2.038  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.295   5.477   2.368  1.00  1.00           C  
ATOM    989  C   GLN B  28       4.243   6.542   2.081  1.00  1.00           C  
ATOM    990  O   GLN B  28       4.452   7.448   1.267  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.578   5.764   1.587  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.836   5.355   2.334  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.772   6.521   2.586  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.746   6.722   1.859  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       8.476   7.307   3.608  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.919   3.799   1.133  1.00  1.00           H  
ATOM    997  HA  GLN B  28       5.519   5.487   3.427  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.546   5.225   0.652  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       6.635   6.823   1.381  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       7.554   4.930   3.286  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       8.360   4.613   1.749  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       7.677   7.093   4.144  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28       9.057   8.082   3.784  1.00  1.00           H  
ATOM   1004  N   ALA B  29       3.108   6.407   2.753  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       1.993   7.327   2.599  1.00  1.00           C  
ATOM   1006  C   ALA B  29       1.096   7.266   3.823  1.00  1.00           C  
ATOM   1007  O   ALA B  29       0.766   8.289   4.423  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       1.188   6.996   1.349  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.027   5.666   3.386  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       2.389   8.327   2.497  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       0.743   6.016   1.455  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       1.839   7.005   0.488  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       0.408   7.733   1.218  1.00  1.00           H  
ATOM   1014  N   TYR B  30       0.703   6.054   4.189  1.00  1.00           N  
ATOM   1015  CA  TYR B  30      -0.166   5.852   5.338  1.00  1.00           C  
ATOM   1016  C   TYR B  30       0.636   5.462   6.578  1.00  1.00           C  
ATOM   1017  O   TYR B  30       0.348   5.924   7.681  1.00  1.00           O  
ATOM   1018  CB  TYR B  30      -1.208   4.766   5.047  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -1.879   4.876   3.692  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -2.964   5.720   3.484  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -1.429   4.119   2.621  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -3.574   5.801   2.243  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -2.032   4.194   1.383  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -3.102   5.035   1.196  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.702   5.101  -0.042  1.00  1.00           O  
ATOM   1026  H   TYR B  30       1.000   5.278   3.667  1.00  1.00           H  
ATOM   1027  HA  TYR B  30      -0.677   6.780   5.535  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30      -0.727   3.800   5.093  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -1.979   4.809   5.804  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -3.331   6.319   4.305  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.586   3.459   2.766  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -4.413   6.459   2.098  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -1.662   3.592   0.566  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -4.261   5.901  -0.090  1.00  1.00           H  
ATOM   1035  N   TYR B  31       1.651   4.631   6.392  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       2.458   4.164   7.513  1.00  1.00           C  
ATOM   1037  C   TYR B  31       3.741   4.973   7.671  1.00  1.00           C  
ATOM   1038  O   TYR B  31       3.878   5.753   8.616  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       2.788   2.679   7.347  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       1.915   1.764   8.177  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       0.559   2.020   8.345  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       2.454   0.647   8.798  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31      -0.235   1.185   9.109  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       1.668  -0.193   9.564  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       0.324   0.080   9.718  1.00  1.00           C  
ATOM   1046  OH  TYR B  31      -0.464  -0.753  10.484  1.00  1.00           O  
ATOM   1047  H   TYR B  31       1.870   4.335   5.485  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       1.868   4.285   8.409  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.668   2.400   6.310  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       3.814   2.513   7.642  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       0.125   2.884   7.865  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       3.506   0.436   8.676  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31      -1.287   1.402   9.229  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31       2.108  -1.057  10.038  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -1.212  -1.069   9.952  1.00  1.00           H  
ATOM   1056  N   CYS B  32       4.675   4.788   6.751  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       5.947   5.486   6.814  1.00  1.00           C  
ATOM   1058  C   CYS B  32       5.831   6.905   6.260  1.00  1.00           C  
ATOM   1059  O   CYS B  32       5.975   7.123   5.054  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.024   4.696   6.062  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       7.792   3.350   7.032  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.500   4.180   6.002  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       6.229   5.550   7.853  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       6.586   4.252   5.180  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       7.812   5.372   5.762  1.00  1.00           H  
ATOM   1066  N   SER B  33       5.565   7.849   7.166  1.00  1.00           N  
ATOM   1067  CA  SER B  33       5.438   9.272   6.839  1.00  1.00           C  
ATOM   1068  C   SER B  33       4.145   9.583   6.076  1.00  1.00           C  
ATOM   1069  O   SER B  33       3.914   9.090   4.971  1.00  1.00           O  
ATOM   1070  CB  SER B  33       6.657   9.759   6.045  1.00  1.00           C  
ATOM   1071  OG  SER B  33       7.861   9.556   6.773  1.00  1.00           O  
ATOM   1072  H   SER B  33       5.436   7.573   8.097  1.00  1.00           H  
ATOM   1073  HA  SER B  33       5.406   9.810   7.776  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       6.721   9.213   5.116  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       6.552  10.812   5.838  1.00  1.00           H  
ATOM   1076  HG  SER B  33       7.652   9.145   7.627  1.00  1.00           H  
ATOM   1077  N   HIS B  34       3.295  10.404   6.690  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       2.038  10.810   6.072  1.00  1.00           C  
ATOM   1079  C   HIS B  34       2.305  11.829   4.973  1.00  1.00           C  
ATOM   1080  O   HIS B  34       2.417  13.029   5.229  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       1.087  11.396   7.113  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       0.126  10.397   7.681  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       0.442   9.565   8.732  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34      -1.148  10.097   7.337  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34      -0.594   8.799   9.011  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -1.572   9.104   8.180  1.00  1.00           N  
ATOM   1087  H   HIS B  34       3.518  10.739   7.584  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       1.586   9.934   5.633  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       1.667  11.796   7.931  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       0.514  12.193   6.662  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       1.308   9.543   9.209  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34      -1.722  10.551   6.542  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -0.632   8.044   9.780  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -2.500   8.769   8.249  1.00  1.00           H  
ATOM   1095  N   ARG B  35       2.428  11.332   3.759  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       2.703  12.169   2.607  1.00  1.00           C  
ATOM   1097  C   ARG B  35       1.443  12.364   1.767  1.00  1.00           C  
ATOM   1098  O   ARG B  35       0.532  11.532   1.794  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       3.817  11.514   1.785  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       4.352  12.367   0.644  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       3.990  11.772  -0.707  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       4.003  10.311  -0.683  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       3.055   9.548  -1.224  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       1.997  10.098  -1.813  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       3.145   8.231  -1.143  1.00  1.00           N  
ATOM   1106  H   ARG B  35       2.332  10.363   3.630  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       3.043  13.130   2.962  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       4.639  11.282   2.446  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       3.438  10.591   1.369  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       3.926  13.357   0.716  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       5.428  12.429   0.725  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       3.000  12.107  -0.978  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       4.702  12.120  -1.441  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       4.760   9.877  -0.232  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       1.899  11.106  -1.857  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       1.280   9.516  -2.202  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       3.921   7.803  -0.668  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       2.437   7.646  -1.568  1.00  1.00           H  
ATOM   1119  N   ILE B  36       1.392  13.475   1.041  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       0.255  13.787   0.186  1.00  1.00           C  
ATOM   1121  C   ILE B  36       0.186  12.810  -0.985  1.00  1.00           C  
ATOM   1122  O   ILE B  36       1.202  12.650  -1.690  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       0.319  15.246  -0.337  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36      -0.720  15.476  -1.442  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       1.720  15.584  -0.835  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36      -0.848  16.923  -1.870  1.00  1.00           C  
ATOM   1127  OXT ILE B  36      -0.880  12.189  -1.182  1.00  1.00           O  
ATOM   1128  H   ILE B  36       2.143  14.103   1.079  1.00  1.00           H  
ATOM   1129  HA  ILE B  36      -0.644  13.678   0.779  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       0.099  15.905   0.490  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36      -0.442  14.898  -2.312  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36      -1.688  15.146  -1.093  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       1.987  14.918  -1.642  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       2.426  15.470  -0.026  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       1.739  16.604  -1.188  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       0.117  17.294  -2.179  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36      -1.210  17.513  -1.039  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36      -1.543  16.998  -2.692  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.298  -3.637   4.218  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       7.471   1.081   7.003  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A 200       0.637 -15.090  -0.704  1.00  1.00           N  
ATOM      2  CA  GLU A 200      -0.322 -14.076  -0.211  1.00  1.00           C  
ATOM      3  C   GLU A 200      -1.327 -13.749  -1.306  1.00  1.00           C  
ATOM      4  O   GLU A 200      -1.130 -14.126  -2.461  1.00  1.00           O  
ATOM      5  CB  GLU A 200       0.419 -12.804   0.222  1.00  1.00           C  
ATOM      6  CG  GLU A 200       0.942 -12.851   1.652  1.00  1.00           C  
ATOM      7  CD  GLU A 200       1.581 -14.180   1.998  1.00  1.00           C  
ATOM      8  OE1 GLU A 200       2.508 -14.607   1.276  1.00  1.00           O  
ATOM      9  OE2 GLU A 200       1.142 -14.816   2.974  1.00  1.00           O  
ATOM     10  H   GLU A 200       1.455 -15.158  -0.060  1.00  1.00           H  
ATOM     11  HA  GLU A 200      -0.850 -14.489   0.640  1.00  1.00           H  
ATOM     12  HB2 GLU A 200       1.258 -12.648  -0.439  1.00  1.00           H  
ATOM     13  HB3 GLU A 200      -0.255 -11.965   0.138  1.00  1.00           H  
ATOM     14  HG2 GLU A 200       1.677 -12.072   1.777  1.00  1.00           H  
ATOM     15  HG3 GLU A 200       0.116 -12.677   2.328  1.00  1.00           H  
ATOM     16  N   ALA A 201      -2.400 -13.055  -0.954  1.00  1.00           N  
ATOM     17  CA  ALA A 201      -3.417 -12.695  -1.929  1.00  1.00           C  
ATOM     18  C   ALA A 201      -3.077 -11.367  -2.585  1.00  1.00           C  
ATOM     19  O   ALA A 201      -3.179 -11.225  -3.803  1.00  1.00           O  
ATOM     20  CB  ALA A 201      -4.783 -12.632  -1.268  1.00  1.00           C  
ATOM     21  H   ALA A 201      -2.509 -12.771  -0.018  1.00  1.00           H  
ATOM     22  HA  ALA A 201      -3.444 -13.464  -2.689  1.00  1.00           H  
ATOM     23  HB1 ALA A 201      -5.533 -12.411  -2.011  1.00  1.00           H  
ATOM     24  HB2 ALA A 201      -4.783 -11.857  -0.516  1.00  1.00           H  
ATOM     25  HB3 ALA A 201      -5.002 -13.582  -0.805  1.00  1.00           H  
ATOM     26  N   ARG A 202      -2.664 -10.406  -1.767  1.00  1.00           N  
ATOM     27  CA  ARG A 202      -2.291  -9.078  -2.243  1.00  1.00           C  
ATOM     28  C   ARG A 202      -1.800  -8.241  -1.069  1.00  1.00           C  
ATOM     29  O   ARG A 202      -1.703  -8.744   0.052  1.00  1.00           O  
ATOM     30  CB  ARG A 202      -3.478  -8.387  -2.924  1.00  1.00           C  
ATOM     31  CG  ARG A 202      -3.077  -7.443  -4.047  1.00  1.00           C  
ATOM     32  CD  ARG A 202      -3.245  -8.088  -5.414  1.00  1.00           C  
ATOM     33  NE  ARG A 202      -2.472  -9.321  -5.550  1.00  1.00           N  
ATOM     34  CZ  ARG A 202      -1.436  -9.463  -6.374  1.00  1.00           C  
ATOM     35  NH1 ARG A 202      -1.010  -8.430  -7.093  1.00  1.00           N  
ATOM     36  NH2 ARG A 202      -0.819 -10.637  -6.469  1.00  1.00           N  
ATOM     37  H   ARG A 202      -2.607 -10.592  -0.804  1.00  1.00           H  
ATOM     38  HA  ARG A 202      -1.486  -9.193  -2.954  1.00  1.00           H  
ATOM     39  HB2 ARG A 202      -4.131  -9.142  -3.335  1.00  1.00           H  
ATOM     40  HB3 ARG A 202      -4.023  -7.818  -2.184  1.00  1.00           H  
ATOM     41  HG2 ARG A 202      -3.698  -6.560  -4.000  1.00  1.00           H  
ATOM     42  HG3 ARG A 202      -2.042  -7.162  -3.916  1.00  1.00           H  
ATOM     43  HD2 ARG A 202      -4.290  -8.314  -5.564  1.00  1.00           H  
ATOM     44  HD3 ARG A 202      -2.919  -7.387  -6.169  1.00  1.00           H  
ATOM     45  HE  ARG A 202      -2.757 -10.096  -5.001  1.00  1.00           H  
ATOM     46 HH11 ARG A 202      -1.461  -7.542  -7.013  1.00  1.00           H  
ATOM     47 HH12 ARG A 202      -0.235  -8.539  -7.735  1.00  1.00           H  
ATOM     48 HH21 ARG A 202      -1.135 -11.424  -5.922  1.00  1.00           H  
ATOM     49 HH22 ARG A 202      -0.032 -10.743  -7.078  1.00  1.00           H  
ATOM     50  N   GLU A 203      -1.489  -6.978  -1.319  1.00  1.00           N  
ATOM     51  CA  GLU A 203      -1.008  -6.092  -0.271  1.00  1.00           C  
ATOM     52  C   GLU A 203      -1.868  -4.835  -0.200  1.00  1.00           C  
ATOM     53  O   GLU A 203      -2.743  -4.628  -1.043  1.00  1.00           O  
ATOM     54  CB  GLU A 203       0.451  -5.704  -0.528  1.00  1.00           C  
ATOM     55  CG  GLU A 203       1.225  -6.721  -1.352  1.00  1.00           C  
ATOM     56  CD  GLU A 203       1.630  -6.185  -2.708  1.00  1.00           C  
ATOM     57  OE1 GLU A 203       2.727  -5.600  -2.813  1.00  1.00           O  
ATOM     58  OE2 GLU A 203       0.862  -6.349  -3.677  1.00  1.00           O  
ATOM     59  H   GLU A 203      -1.584  -6.629  -2.228  1.00  1.00           H  
ATOM     60  HA  GLU A 203      -1.074  -6.620   0.670  1.00  1.00           H  
ATOM     61  HB2 GLU A 203       0.471  -4.759  -1.051  1.00  1.00           H  
ATOM     62  HB3 GLU A 203       0.952  -5.588   0.421  1.00  1.00           H  
ATOM     63  HG2 GLU A 203       2.117  -7.001  -0.810  1.00  1.00           H  
ATOM     64  HG3 GLU A 203       0.605  -7.594  -1.497  1.00  1.00           H  
ATOM     65  N   CYS A 204      -1.610  -4.002   0.804  1.00  1.00           N  
ATOM     66  CA  CYS A 204      -2.344  -2.760   0.988  1.00  1.00           C  
ATOM     67  C   CYS A 204      -1.371  -1.615   1.233  1.00  1.00           C  
ATOM     68  O   CYS A 204      -0.296  -1.814   1.802  1.00  1.00           O  
ATOM     69  CB  CYS A 204      -3.319  -2.878   2.160  1.00  1.00           C  
ATOM     70  SG  CYS A 204      -4.216  -1.339   2.553  1.00  1.00           S  
ATOM     71  H   CYS A 204      -0.898  -4.226   1.436  1.00  1.00           H  
ATOM     72  HA  CYS A 204      -2.899  -2.563   0.083  1.00  1.00           H  
ATOM     73  HB2 CYS A 204      -4.054  -3.636   1.931  1.00  1.00           H  
ATOM     74  HB3 CYS A 204      -2.770  -3.173   3.043  1.00  1.00           H  
ATOM     75  N   VAL A 205      -1.756  -0.418   0.815  1.00  1.00           N  
ATOM     76  CA  VAL A 205      -0.913   0.760   0.986  1.00  1.00           C  
ATOM     77  C   VAL A 205      -1.152   1.416   2.341  1.00  1.00           C  
ATOM     78  O   VAL A 205      -0.520   2.414   2.676  1.00  1.00           O  
ATOM     79  CB  VAL A 205      -1.139   1.814  -0.126  1.00  1.00           C  
ATOM     80  CG1 VAL A 205      -1.085   1.179  -1.502  1.00  1.00           C  
ATOM     81  CG2 VAL A 205      -2.457   2.549   0.071  1.00  1.00           C  
ATOM     82  H   VAL A 205      -2.634  -0.327   0.386  1.00  1.00           H  
ATOM     83  HA  VAL A 205       0.117   0.439   0.937  1.00  1.00           H  
ATOM     84  HB  VAL A 205      -0.341   2.541  -0.065  1.00  1.00           H  
ATOM     85 HG11 VAL A 205      -1.855   0.428  -1.582  1.00  1.00           H  
ATOM     86 HG12 VAL A 205      -0.117   0.721  -1.647  1.00  1.00           H  
ATOM     87 HG13 VAL A 205      -1.241   1.938  -2.253  1.00  1.00           H  
ATOM     88 HG21 VAL A 205      -3.275   1.846   0.000  1.00  1.00           H  
ATOM     89 HG22 VAL A 205      -2.564   3.305  -0.695  1.00  1.00           H  
ATOM     90 HG23 VAL A 205      -2.466   3.018   1.044  1.00  1.00           H  
ATOM     91  N   ASN A 206      -2.071   0.875   3.118  1.00  1.00           N  
ATOM     92  CA  ASN A 206      -2.360   1.445   4.428  1.00  1.00           C  
ATOM     93  C   ASN A 206      -2.048   0.460   5.543  1.00  1.00           C  
ATOM     94  O   ASN A 206      -1.677   0.865   6.645  1.00  1.00           O  
ATOM     95  CB  ASN A 206      -3.815   1.901   4.513  1.00  1.00           C  
ATOM     96  CG  ASN A 206      -3.990   3.380   4.200  1.00  1.00           C  
ATOM     97  OD1 ASN A 206      -4.930   4.021   4.675  1.00  1.00           O  
ATOM     98  ND2 ASN A 206      -3.084   3.937   3.410  1.00  1.00           N  
ATOM     99  H   ASN A 206      -2.570   0.082   2.804  1.00  1.00           H  
ATOM    100  HA  ASN A 206      -1.722   2.308   4.550  1.00  1.00           H  
ATOM    101  HB2 ASN A 206      -4.403   1.333   3.808  1.00  1.00           H  
ATOM    102  HB3 ASN A 206      -4.183   1.717   5.511  1.00  1.00           H  
ATOM    103 HD21 ASN A 206      -2.351   3.374   3.076  1.00  1.00           H  
ATOM    104 HD22 ASN A 206      -3.181   4.887   3.186  1.00  1.00           H  
ATOM    105  N   CYS A 207      -2.192  -0.827   5.260  1.00  1.00           N  
ATOM    106  CA  CYS A 207      -1.914  -1.851   6.253  1.00  1.00           C  
ATOM    107  C   CYS A 207      -1.244  -3.063   5.613  1.00  1.00           C  
ATOM    108  O   CYS A 207      -0.017  -3.178   5.605  1.00  1.00           O  
ATOM    109  CB  CYS A 207      -3.205  -2.268   6.969  1.00  1.00           C  
ATOM    110  SG  CYS A 207      -4.602  -2.653   5.861  1.00  1.00           S  
ATOM    111  H   CYS A 207      -2.484  -1.096   4.360  1.00  1.00           H  
ATOM    112  HA  CYS A 207      -1.236  -1.428   6.978  1.00  1.00           H  
ATOM    113  HB2 CYS A 207      -3.008  -3.150   7.561  1.00  1.00           H  
ATOM    114  HB3 CYS A 207      -3.518  -1.467   7.623  1.00  1.00           H  
ATOM    115  N   GLY A 208      -2.065  -3.945   5.070  1.00  1.00           N  
ATOM    116  CA  GLY A 208      -1.570  -5.147   4.433  1.00  1.00           C  
ATOM    117  C   GLY A 208      -2.332  -6.373   4.889  1.00  1.00           C  
ATOM    118  O   GLY A 208      -1.747  -7.434   5.114  1.00  1.00           O  
ATOM    119  H   GLY A 208      -3.034  -3.771   5.105  1.00  1.00           H  
ATOM    120  HA2 GLY A 208      -1.675  -5.046   3.362  1.00  1.00           H  
ATOM    121  HA3 GLY A 208      -0.526  -5.272   4.675  1.00  1.00           H  
ATOM    122  N   ALA A 209      -3.642  -6.225   5.033  1.00  1.00           N  
ATOM    123  CA  ALA A 209      -4.489  -7.321   5.473  1.00  1.00           C  
ATOM    124  C   ALA A 209      -4.829  -8.250   4.311  1.00  1.00           C  
ATOM    125  O   ALA A 209      -5.846  -8.081   3.645  1.00  1.00           O  
ATOM    126  CB  ALA A 209      -5.760  -6.786   6.121  1.00  1.00           C  
ATOM    127  H   ALA A 209      -4.051  -5.355   4.829  1.00  1.00           H  
ATOM    128  HA  ALA A 209      -3.943  -7.879   6.218  1.00  1.00           H  
ATOM    129  HB1 ALA A 209      -5.498  -6.145   6.950  1.00  1.00           H  
ATOM    130  HB2 ALA A 209      -6.356  -7.612   6.480  1.00  1.00           H  
ATOM    131  HB3 ALA A 209      -6.324  -6.223   5.394  1.00  1.00           H  
ATOM    132  N   THR A 210      -3.980  -9.244   4.089  1.00  1.00           N  
ATOM    133  CA  THR A 210      -4.181 -10.202   3.007  1.00  1.00           C  
ATOM    134  C   THR A 210      -5.203 -11.279   3.399  1.00  1.00           C  
ATOM    135  O   THR A 210      -5.168 -12.403   2.897  1.00  1.00           O  
ATOM    136  CB  THR A 210      -2.841 -10.865   2.596  1.00  1.00           C  
ATOM    137  OG1 THR A 210      -3.044 -11.762   1.494  1.00  1.00           O  
ATOM    138  CG2 THR A 210      -2.223 -11.621   3.768  1.00  1.00           C  
ATOM    139  H   THR A 210      -3.191  -9.335   4.667  1.00  1.00           H  
ATOM    140  HA  THR A 210      -4.565  -9.659   2.154  1.00  1.00           H  
ATOM    141  HB  THR A 210      -2.155 -10.086   2.291  1.00  1.00           H  
ATOM    142  HG1 THR A 210      -3.824 -12.307   1.675  1.00  1.00           H  
ATOM    143 HG21 THR A 210      -2.075 -10.944   4.597  1.00  1.00           H  
ATOM    144 HG22 THR A 210      -1.273 -12.040   3.469  1.00  1.00           H  
ATOM    145 HG23 THR A 210      -2.885 -12.417   4.071  1.00  1.00           H  
ATOM    146  N   ALA A 211      -6.126 -10.923   4.282  1.00  1.00           N  
ATOM    147  CA  ALA A 211      -7.143 -11.862   4.736  1.00  1.00           C  
ATOM    148  C   ALA A 211      -8.547 -11.403   4.353  1.00  1.00           C  
ATOM    149  O   ALA A 211      -9.531 -12.067   4.677  1.00  1.00           O  
ATOM    150  CB  ALA A 211      -7.042 -12.056   6.240  1.00  1.00           C  
ATOM    151  H   ALA A 211      -6.123 -10.008   4.637  1.00  1.00           H  
ATOM    152  HA  ALA A 211      -6.948 -12.812   4.264  1.00  1.00           H  
ATOM    153  HB1 ALA A 211      -7.193 -11.110   6.737  1.00  1.00           H  
ATOM    154  HB2 ALA A 211      -6.063 -12.441   6.490  1.00  1.00           H  
ATOM    155  HB3 ALA A 211      -7.795 -12.757   6.567  1.00  1.00           H  
ATOM    156  N   THR A 212      -8.637 -10.276   3.658  1.00  1.00           N  
ATOM    157  CA  THR A 212      -9.928  -9.743   3.240  1.00  1.00           C  
ATOM    158  C   THR A 212     -10.551 -10.628   2.157  1.00  1.00           C  
ATOM    159  O   THR A 212      -9.862 -11.101   1.251  1.00  1.00           O  
ATOM    160  CB  THR A 212      -9.800  -8.288   2.726  1.00  1.00           C  
ATOM    161  OG1 THR A 212     -11.039  -7.844   2.156  1.00  1.00           O  
ATOM    162  CG2 THR A 212      -8.693  -8.166   1.693  1.00  1.00           C  
ATOM    163  H   THR A 212      -7.820  -9.796   3.412  1.00  1.00           H  
ATOM    164  HA  THR A 212     -10.578  -9.740   4.103  1.00  1.00           H  
ATOM    165  HB  THR A 212      -9.555  -7.652   3.565  1.00  1.00           H  
ATOM    166  HG1 THR A 212     -10.863  -7.149   1.510  1.00  1.00           H  
ATOM    167 HG21 THR A 212      -8.925  -8.788   0.842  1.00  1.00           H  
ATOM    168 HG22 THR A 212      -7.758  -8.486   2.128  1.00  1.00           H  
ATOM    169 HG23 THR A 212      -8.609  -7.136   1.375  1.00  1.00           H  
ATOM    170  N   PRO A 213     -11.865 -10.880   2.251  1.00  1.00           N  
ATOM    171  CA  PRO A 213     -12.582 -11.704   1.278  1.00  1.00           C  
ATOM    172  C   PRO A 213     -12.879 -10.949  -0.014  1.00  1.00           C  
ATOM    173  O   PRO A 213     -13.363 -11.531  -0.985  1.00  1.00           O  
ATOM    174  CB  PRO A 213     -13.876 -12.054   2.008  1.00  1.00           C  
ATOM    175  CG  PRO A 213     -14.112 -10.909   2.932  1.00  1.00           C  
ATOM    176  CD  PRO A 213     -12.753 -10.390   3.323  1.00  1.00           C  
ATOM    177  HA  PRO A 213     -12.040 -12.609   1.047  1.00  1.00           H  
ATOM    178  HB2 PRO A 213     -14.679 -12.158   1.291  1.00  1.00           H  
ATOM    179  HB3 PRO A 213     -13.747 -12.980   2.549  1.00  1.00           H  
ATOM    180  HG2 PRO A 213     -14.674 -10.138   2.426  1.00  1.00           H  
ATOM    181  HG3 PRO A 213     -14.646 -11.250   3.806  1.00  1.00           H  
ATOM    182  HD2 PRO A 213     -12.758  -9.311   3.352  1.00  1.00           H  
ATOM    183  HD3 PRO A 213     -12.457 -10.792   4.281  1.00  1.00           H  
ATOM    184  N   LEU A 214     -12.586  -9.657  -0.020  1.00  1.00           N  
ATOM    185  CA  LEU A 214     -12.822  -8.825  -1.188  1.00  1.00           C  
ATOM    186  C   LEU A 214     -11.850  -7.655  -1.213  1.00  1.00           C  
ATOM    187  O   LEU A 214     -11.920  -6.762  -0.365  1.00  1.00           O  
ATOM    188  CB  LEU A 214     -14.263  -8.305  -1.194  1.00  1.00           C  
ATOM    189  CG  LEU A 214     -14.636  -7.430  -2.394  1.00  1.00           C  
ATOM    190  CD1 LEU A 214     -14.580  -8.230  -3.689  1.00  1.00           C  
ATOM    191  CD2 LEU A 214     -16.018  -6.829  -2.198  1.00  1.00           C  
ATOM    192  H   LEU A 214     -12.191  -9.253   0.783  1.00  1.00           H  
ATOM    193  HA  LEU A 214     -12.663  -9.434  -2.066  1.00  1.00           H  
ATOM    194  HB2 LEU A 214     -14.932  -9.152  -1.172  1.00  1.00           H  
ATOM    195  HB3 LEU A 214     -14.415  -7.725  -0.297  1.00  1.00           H  
ATOM    196  HG  LEU A 214     -13.926  -6.619  -2.474  1.00  1.00           H  
ATOM    197 HD11 LEU A 214     -13.583  -8.619  -3.830  1.00  1.00           H  
ATOM    198 HD12 LEU A 214     -14.839  -7.590  -4.520  1.00  1.00           H  
ATOM    199 HD13 LEU A 214     -15.280  -9.049  -3.634  1.00  1.00           H  
ATOM    200 HD21 LEU A 214     -16.738  -7.620  -2.057  1.00  1.00           H  
ATOM    201 HD22 LEU A 214     -16.286  -6.250  -3.068  1.00  1.00           H  
ATOM    202 HD23 LEU A 214     -16.012  -6.189  -1.326  1.00  1.00           H  
ATOM    203  N   TRP A 215     -10.940  -7.672  -2.175  1.00  1.00           N  
ATOM    204  CA  TRP A 215      -9.955  -6.610  -2.319  1.00  1.00           C  
ATOM    205  C   TRP A 215     -10.599  -5.382  -2.946  1.00  1.00           C  
ATOM    206  O   TRP A 215     -11.271  -5.477  -3.975  1.00  1.00           O  
ATOM    207  CB  TRP A 215      -8.772  -7.092  -3.161  1.00  1.00           C  
ATOM    208  CG  TRP A 215      -7.962  -8.138  -2.469  1.00  1.00           C  
ATOM    209  CD1 TRP A 215      -8.052  -9.492  -2.630  1.00  1.00           C  
ATOM    210  CD2 TRP A 215      -6.946  -7.918  -1.488  1.00  1.00           C  
ATOM    211  NE1 TRP A 215      -7.154 -10.124  -1.807  1.00  1.00           N  
ATOM    212  CE2 TRP A 215      -6.465  -9.177  -1.096  1.00  1.00           C  
ATOM    213  CE3 TRP A 215      -6.401  -6.772  -0.903  1.00  1.00           C  
ATOM    214  CZ2 TRP A 215      -5.460  -9.326  -0.146  1.00  1.00           C  
ATOM    215  CZ3 TRP A 215      -5.402  -6.921   0.040  1.00  1.00           C  
ATOM    216  CH2 TRP A 215      -4.944  -8.189   0.409  1.00  1.00           C  
ATOM    217  H   TRP A 215     -10.931  -8.417  -2.809  1.00  1.00           H  
ATOM    218  HA  TRP A 215      -9.601  -6.352  -1.331  1.00  1.00           H  
ATOM    219  HB2 TRP A 215      -9.141  -7.509  -4.086  1.00  1.00           H  
ATOM    220  HB3 TRP A 215      -8.125  -6.254  -3.378  1.00  1.00           H  
ATOM    221  HD1 TRP A 215      -8.735  -9.979  -3.310  1.00  1.00           H  
ATOM    222  HE1 TRP A 215      -7.028 -11.092  -1.739  1.00  1.00           H  
ATOM    223  HE3 TRP A 215      -6.742  -5.785  -1.178  1.00  1.00           H  
ATOM    224  HZ2 TRP A 215      -5.092 -10.296   0.152  1.00  1.00           H  
ATOM    225  HZ3 TRP A 215      -4.965  -6.049   0.505  1.00  1.00           H  
ATOM    226  HH2 TRP A 215      -4.162  -8.261   1.151  1.00  1.00           H  
ATOM    227  N   ARG A 216     -10.389  -4.232  -2.327  1.00  1.00           N  
ATOM    228  CA  ARG A 216     -10.977  -2.995  -2.811  1.00  1.00           C  
ATOM    229  C   ARG A 216      -9.948  -2.117  -3.516  1.00  1.00           C  
ATOM    230  O   ARG A 216      -9.334  -1.246  -2.905  1.00  1.00           O  
ATOM    231  CB  ARG A 216     -11.624  -2.233  -1.648  1.00  1.00           C  
ATOM    232  CG  ARG A 216     -12.387  -0.981  -2.062  1.00  1.00           C  
ATOM    233  CD  ARG A 216     -13.478  -1.288  -3.071  1.00  1.00           C  
ATOM    234  NE  ARG A 216     -13.007  -1.143  -4.448  1.00  1.00           N  
ATOM    235  CZ  ARG A 216     -13.582  -1.728  -5.494  1.00  1.00           C  
ATOM    236  NH1 ARG A 216     -14.641  -2.508  -5.327  1.00  1.00           N  
ATOM    237  NH2 ARG A 216     -13.095  -1.531  -6.711  1.00  1.00           N  
ATOM    238  H   ARG A 216      -9.814  -4.214  -1.524  1.00  1.00           H  
ATOM    239  HA  ARG A 216     -11.747  -3.257  -3.521  1.00  1.00           H  
ATOM    240  HB2 ARG A 216     -12.312  -2.895  -1.143  1.00  1.00           H  
ATOM    241  HB3 ARG A 216     -10.850  -1.940  -0.955  1.00  1.00           H  
ATOM    242  HG2 ARG A 216     -12.837  -0.544  -1.184  1.00  1.00           H  
ATOM    243  HG3 ARG A 216     -11.692  -0.279  -2.498  1.00  1.00           H  
ATOM    244  HD2 ARG A 216     -13.813  -2.303  -2.921  1.00  1.00           H  
ATOM    245  HD3 ARG A 216     -14.303  -0.609  -2.907  1.00  1.00           H  
ATOM    246  HE  ARG A 216     -12.219  -0.572  -4.598  1.00  1.00           H  
ATOM    247 HH11 ARG A 216     -15.019  -2.657  -4.406  1.00  1.00           H  
ATOM    248 HH12 ARG A 216     -15.067  -2.962  -6.118  1.00  1.00           H  
ATOM    249 HH21 ARG A 216     -12.286  -0.945  -6.841  1.00  1.00           H  
ATOM    250 HH22 ARG A 216     -13.545  -1.949  -7.513  1.00  1.00           H  
ATOM    251  N   ARG A 217      -9.763  -2.359  -4.808  1.00  1.00           N  
ATOM    252  CA  ARG A 217      -8.836  -1.563  -5.602  1.00  1.00           C  
ATOM    253  C   ARG A 217      -9.509  -0.249  -5.982  1.00  1.00           C  
ATOM    254  O   ARG A 217     -10.736  -0.192  -6.107  1.00  1.00           O  
ATOM    255  CB  ARG A 217      -8.394  -2.324  -6.854  1.00  1.00           C  
ATOM    256  CG  ARG A 217      -7.419  -3.454  -6.558  1.00  1.00           C  
ATOM    257  CD  ARG A 217      -7.077  -4.244  -7.811  1.00  1.00           C  
ATOM    258  NE  ARG A 217      -6.299  -3.462  -8.773  1.00  1.00           N  
ATOM    259  CZ  ARG A 217      -5.188  -3.905  -9.368  1.00  1.00           C  
ATOM    260  NH1 ARG A 217      -4.713  -5.115  -9.089  1.00  1.00           N  
ATOM    261  NH2 ARG A 217      -4.555  -3.142 -10.252  1.00  1.00           N  
ATOM    262  H   ARG A 217     -10.258  -3.090  -5.234  1.00  1.00           H  
ATOM    263  HA  ARG A 217      -7.972  -1.347  -4.989  1.00  1.00           H  
ATOM    264  HB2 ARG A 217      -9.265  -2.746  -7.334  1.00  1.00           H  
ATOM    265  HB3 ARG A 217      -7.918  -1.634  -7.534  1.00  1.00           H  
ATOM    266  HG2 ARG A 217      -6.509  -3.034  -6.151  1.00  1.00           H  
ATOM    267  HG3 ARG A 217      -7.864  -4.120  -5.834  1.00  1.00           H  
ATOM    268  HD2 ARG A 217      -6.503  -5.112  -7.525  1.00  1.00           H  
ATOM    269  HD3 ARG A 217      -7.996  -4.561  -8.282  1.00  1.00           H  
ATOM    270  HE  ARG A 217      -6.631  -2.563  -8.996  1.00  1.00           H  
ATOM    271 HH11 ARG A 217      -5.188  -5.709  -8.423  1.00  1.00           H  
ATOM    272 HH12 ARG A 217      -3.882  -5.446  -9.544  1.00  1.00           H  
ATOM    273 HH21 ARG A 217      -4.910  -2.230 -10.477  1.00  1.00           H  
ATOM    274 HH22 ARG A 217      -3.716  -3.478 -10.705  1.00  1.00           H  
ATOM    275  N   ASP A 218      -8.723   0.798  -6.165  1.00  1.00           N  
ATOM    276  CA  ASP A 218      -9.271   2.108  -6.494  1.00  1.00           C  
ATOM    277  C   ASP A 218      -8.995   2.505  -7.947  1.00  1.00           C  
ATOM    278  O   ASP A 218      -8.679   1.662  -8.786  1.00  1.00           O  
ATOM    279  CB  ASP A 218      -8.706   3.161  -5.537  1.00  1.00           C  
ATOM    280  CG  ASP A 218      -7.300   3.589  -5.897  1.00  1.00           C  
ATOM    281  OD1 ASP A 218      -6.463   2.723  -6.221  1.00  1.00           O  
ATOM    282  OD2 ASP A 218      -7.028   4.805  -5.865  1.00  1.00           O  
ATOM    283  H   ASP A 218      -7.750   0.694  -6.080  1.00  1.00           H  
ATOM    284  HA  ASP A 218     -10.340   2.055  -6.352  1.00  1.00           H  
ATOM    285  HB2 ASP A 218      -9.340   4.034  -5.560  1.00  1.00           H  
ATOM    286  HB3 ASP A 218      -8.695   2.756  -4.537  1.00  1.00           H  
ATOM    287  N   ARG A 219      -9.123   3.800  -8.231  1.00  1.00           N  
ATOM    288  CA  ARG A 219      -8.914   4.327  -9.573  1.00  1.00           C  
ATOM    289  C   ARG A 219      -7.432   4.552  -9.885  1.00  1.00           C  
ATOM    290  O   ARG A 219      -7.027   4.505 -11.046  1.00  1.00           O  
ATOM    291  CB  ARG A 219      -9.690   5.636  -9.745  1.00  1.00           C  
ATOM    292  CG  ARG A 219      -9.637   6.203 -11.154  1.00  1.00           C  
ATOM    293  CD  ARG A 219     -10.107   5.190 -12.188  1.00  1.00           C  
ATOM    294  NE  ARG A 219      -9.515   5.440 -13.499  1.00  1.00           N  
ATOM    295  CZ  ARG A 219      -9.017   4.488 -14.290  1.00  1.00           C  
ATOM    296  NH1 ARG A 219      -9.049   3.218 -13.913  1.00  1.00           N  
ATOM    297  NH2 ARG A 219      -8.486   4.818 -15.458  1.00  1.00           N  
ATOM    298  H   ARG A 219      -9.364   4.421  -7.512  1.00  1.00           H  
ATOM    299  HA  ARG A 219      -9.304   3.603 -10.272  1.00  1.00           H  
ATOM    300  HB2 ARG A 219     -10.725   5.464  -9.489  1.00  1.00           H  
ATOM    301  HB3 ARG A 219      -9.280   6.373  -9.069  1.00  1.00           H  
ATOM    302  HG2 ARG A 219     -10.272   7.075 -11.204  1.00  1.00           H  
ATOM    303  HG3 ARG A 219      -8.620   6.485 -11.379  1.00  1.00           H  
ATOM    304  HD2 ARG A 219      -9.828   4.200 -11.858  1.00  1.00           H  
ATOM    305  HD3 ARG A 219     -11.182   5.252 -12.272  1.00  1.00           H  
ATOM    306  HE  ARG A 219      -9.478   6.375 -13.803  1.00  1.00           H  
ATOM    307 HH11 ARG A 219      -9.445   2.960 -13.023  1.00  1.00           H  
ATOM    308 HH12 ARG A 219      -8.681   2.502 -14.520  1.00  1.00           H  
ATOM    309 HH21 ARG A 219      -8.459   5.782 -15.747  1.00  1.00           H  
ATOM    310 HH22 ARG A 219      -8.098   4.107 -16.059  1.00  1.00           H  
ATOM    311  N   THR A 220      -6.621   4.785  -8.859  1.00  1.00           N  
ATOM    312  CA  THR A 220      -5.194   5.015  -9.072  1.00  1.00           C  
ATOM    313  C   THR A 220      -4.465   3.699  -9.327  1.00  1.00           C  
ATOM    314  O   THR A 220      -3.265   3.683  -9.610  1.00  1.00           O  
ATOM    315  CB  THR A 220      -4.537   5.745  -7.878  1.00  1.00           C  
ATOM    316  OG1 THR A 220      -4.582   4.927  -6.702  1.00  1.00           O  
ATOM    317  CG2 THR A 220      -5.229   7.072  -7.603  1.00  1.00           C  
ATOM    318  H   THR A 220      -6.983   4.800  -7.945  1.00  1.00           H  
ATOM    319  HA  THR A 220      -5.088   5.640  -9.948  1.00  1.00           H  
ATOM    320  HB  THR A 220      -3.503   5.943  -8.126  1.00  1.00           H  
ATOM    321  HG1 THR A 220      -5.505   4.829  -6.408  1.00  1.00           H  
ATOM    322 HG21 THR A 220      -6.257   6.892  -7.325  1.00  1.00           H  
ATOM    323 HG22 THR A 220      -5.200   7.685  -8.492  1.00  1.00           H  
ATOM    324 HG23 THR A 220      -4.721   7.583  -6.797  1.00  1.00           H  
ATOM    325  N   GLY A 221      -5.201   2.598  -9.234  1.00  1.00           N  
ATOM    326  CA  GLY A 221      -4.612   1.295  -9.451  1.00  1.00           C  
ATOM    327  C   GLY A 221      -3.781   0.861  -8.265  1.00  1.00           C  
ATOM    328  O   GLY A 221      -2.807   0.118  -8.408  1.00  1.00           O  
ATOM    329  H   GLY A 221      -6.153   2.674  -9.010  1.00  1.00           H  
ATOM    330  HA2 GLY A 221      -5.401   0.574  -9.613  1.00  1.00           H  
ATOM    331  HA3 GLY A 221      -3.983   1.335 -10.327  1.00  1.00           H  
ATOM    332  N   HIS A 222      -4.170   1.337  -7.093  1.00  1.00           N  
ATOM    333  CA  HIS A 222      -3.468   1.017  -5.865  1.00  1.00           C  
ATOM    334  C   HIS A 222      -4.021  -0.248  -5.236  1.00  1.00           C  
ATOM    335  O   HIS A 222      -5.215  -0.535  -5.330  1.00  1.00           O  
ATOM    336  CB  HIS A 222      -3.587   2.170  -4.871  1.00  1.00           C  
ATOM    337  CG  HIS A 222      -2.372   3.039  -4.806  1.00  1.00           C  
ATOM    338  ND1 HIS A 222      -1.983   3.699  -3.664  1.00  1.00           N  
ATOM    339  CD2 HIS A 222      -1.456   3.352  -5.750  1.00  1.00           C  
ATOM    340  CE1 HIS A 222      -0.881   4.379  -3.908  1.00  1.00           C  
ATOM    341  NE2 HIS A 222      -0.537   4.190  -5.166  1.00  1.00           N  
ATOM    342  H   HIS A 222      -4.969   1.916  -7.051  1.00  1.00           H  
ATOM    343  HA  HIS A 222      -2.427   0.864  -6.106  1.00  1.00           H  
ATOM    344  HB2 HIS A 222      -4.422   2.791  -5.154  1.00  1.00           H  
ATOM    345  HB3 HIS A 222      -3.763   1.768  -3.883  1.00  1.00           H  
ATOM    346  HD1 HIS A 222      -2.457   3.691  -2.805  1.00  1.00           H  
ATOM    347  HD2 HIS A 222      -1.441   2.996  -6.769  1.00  1.00           H  
ATOM    348  HE1 HIS A 222      -0.344   4.981  -3.192  1.00  1.00           H  
ATOM    349  HE2 HIS A 222       0.075   4.787  -5.664  1.00  1.00           H  
ATOM    350  N   TYR A 223      -3.141  -1.005  -4.610  1.00  1.00           N  
ATOM    351  CA  TYR A 223      -3.534  -2.226  -3.937  1.00  1.00           C  
ATOM    352  C   TYR A 223      -4.020  -1.876  -2.537  1.00  1.00           C  
ATOM    353  O   TYR A 223      -3.279  -1.299  -1.740  1.00  1.00           O  
ATOM    354  CB  TYR A 223      -2.362  -3.207  -3.879  1.00  1.00           C  
ATOM    355  CG  TYR A 223      -1.817  -3.578  -5.242  1.00  1.00           C  
ATOM    356  CD1 TYR A 223      -2.376  -4.614  -5.975  1.00  1.00           C  
ATOM    357  CD2 TYR A 223      -0.743  -2.887  -5.794  1.00  1.00           C  
ATOM    358  CE1 TYR A 223      -1.885  -4.955  -7.220  1.00  1.00           C  
ATOM    359  CE2 TYR A 223      -0.245  -3.222  -7.039  1.00  1.00           C  
ATOM    360  CZ  TYR A 223      -0.819  -4.257  -7.749  1.00  1.00           C  
ATOM    361  OH  TYR A 223      -0.331  -4.596  -8.992  1.00  1.00           O  
ATOM    362  H   TYR A 223      -2.202  -0.737  -4.596  1.00  1.00           H  
ATOM    363  HA  TYR A 223      -4.347  -2.669  -4.494  1.00  1.00           H  
ATOM    364  HB2 TYR A 223      -1.558  -2.765  -3.310  1.00  1.00           H  
ATOM    365  HB3 TYR A 223      -2.687  -4.115  -3.391  1.00  1.00           H  
ATOM    366  HD1 TYR A 223      -3.213  -5.158  -5.559  1.00  1.00           H  
ATOM    367  HD2 TYR A 223      -0.295  -2.078  -5.235  1.00  1.00           H  
ATOM    368  HE1 TYR A 223      -2.335  -5.766  -7.772  1.00  1.00           H  
ATOM    369  HE2 TYR A 223       0.591  -2.673  -7.452  1.00  1.00           H  
ATOM    370  HH  TYR A 223       0.607  -4.808  -8.923  1.00  1.00           H  
ATOM    371  N   LEU A 224      -5.275  -2.188  -2.259  1.00  1.00           N  
ATOM    372  CA  LEU A 224      -5.871  -1.887  -0.970  1.00  1.00           C  
ATOM    373  C   LEU A 224      -6.700  -3.059  -0.479  1.00  1.00           C  
ATOM    374  O   LEU A 224      -7.313  -3.771  -1.280  1.00  1.00           O  
ATOM    375  CB  LEU A 224      -6.751  -0.642  -1.084  1.00  1.00           C  
ATOM    376  CG  LEU A 224      -6.040   0.611  -1.598  1.00  1.00           C  
ATOM    377  CD1 LEU A 224      -6.992   1.474  -2.407  1.00  1.00           C  
ATOM    378  CD2 LEU A 224      -5.467   1.403  -0.437  1.00  1.00           C  
ATOM    379  H   LEU A 224      -5.817  -2.641  -2.935  1.00  1.00           H  
ATOM    380  HA  LEU A 224      -5.076  -1.697  -0.264  1.00  1.00           H  
ATOM    381  HB2 LEU A 224      -7.569  -0.867  -1.752  1.00  1.00           H  
ATOM    382  HB3 LEU A 224      -7.156  -0.424  -0.108  1.00  1.00           H  
ATOM    383  HG  LEU A 224      -5.224   0.318  -2.242  1.00  1.00           H  
ATOM    384 HD11 LEU A 224      -7.341   0.918  -3.265  1.00  1.00           H  
ATOM    385 HD12 LEU A 224      -6.477   2.365  -2.739  1.00  1.00           H  
ATOM    386 HD13 LEU A 224      -7.834   1.753  -1.791  1.00  1.00           H  
ATOM    387 HD21 LEU A 224      -6.267   1.717   0.215  1.00  1.00           H  
ATOM    388 HD22 LEU A 224      -4.948   2.273  -0.816  1.00  1.00           H  
ATOM    389 HD23 LEU A 224      -4.770   0.786   0.115  1.00  1.00           H  
ATOM    390  N   CYS A 225      -6.712  -3.248   0.833  1.00  1.00           N  
ATOM    391  CA  CYS A 225      -7.458  -4.329   1.457  1.00  1.00           C  
ATOM    392  C   CYS A 225      -8.955  -4.203   1.173  1.00  1.00           C  
ATOM    393  O   CYS A 225      -9.505  -4.897   0.316  1.00  1.00           O  
ATOM    394  CB  CYS A 225      -7.211  -4.307   2.964  1.00  1.00           C  
ATOM    395  SG  CYS A 225      -7.345  -2.643   3.699  1.00  1.00           S  
ATOM    396  H   CYS A 225      -6.194  -2.640   1.405  1.00  1.00           H  
ATOM    397  HA  CYS A 225      -7.098  -5.263   1.053  1.00  1.00           H  
ATOM    398  HB2 CYS A 225      -7.939  -4.940   3.450  1.00  1.00           H  
ATOM    399  HB3 CYS A 225      -6.218  -4.682   3.168  1.00  1.00           H  
ATOM    400  N   ASN A 226      -9.601  -3.306   1.900  1.00  1.00           N  
ATOM    401  CA  ASN A 226     -11.029  -3.069   1.747  1.00  1.00           C  
ATOM    402  C   ASN A 226     -11.422  -1.736   2.371  1.00  1.00           C  
ATOM    403  O   ASN A 226     -11.933  -0.845   1.688  1.00  1.00           O  
ATOM    404  CB  ASN A 226     -11.835  -4.199   2.393  1.00  1.00           C  
ATOM    405  CG  ASN A 226     -13.303  -4.153   2.014  1.00  1.00           C  
ATOM    406  OD1 ASN A 226     -14.099  -3.457   2.645  1.00  1.00           O  
ATOM    407  ND2 ASN A 226     -13.674  -4.900   0.986  1.00  1.00           N  
ATOM    408  H   ASN A 226      -9.094  -2.787   2.567  1.00  1.00           H  
ATOM    409  HA  ASN A 226     -11.250  -3.041   0.691  1.00  1.00           H  
ATOM    410  HB2 ASN A 226     -11.430  -5.149   2.076  1.00  1.00           H  
ATOM    411  HB3 ASN A 226     -11.755  -4.119   3.466  1.00  1.00           H  
ATOM    412 HD21 ASN A 226     -12.986  -5.437   0.527  1.00  1.00           H  
ATOM    413 HD22 ASN A 226     -14.618  -4.894   0.727  1.00  1.00           H  
ATOM    414  N   ALA A 227     -11.157  -1.596   3.667  1.00  1.00           N  
ATOM    415  CA  ALA A 227     -11.484  -0.378   4.397  1.00  1.00           C  
ATOM    416  C   ALA A 227     -10.717   0.810   3.832  1.00  1.00           C  
ATOM    417  O   ALA A 227     -11.275   1.890   3.627  1.00  1.00           O  
ATOM    418  CB  ALA A 227     -11.178  -0.546   5.878  1.00  1.00           C  
ATOM    419  H   ALA A 227     -10.718  -2.337   4.148  1.00  1.00           H  
ATOM    420  HA  ALA A 227     -12.543  -0.197   4.288  1.00  1.00           H  
ATOM    421  HB1 ALA A 227     -11.453   0.355   6.408  1.00  1.00           H  
ATOM    422  HB2 ALA A 227     -10.122  -0.732   6.011  1.00  1.00           H  
ATOM    423  HB3 ALA A 227     -11.742  -1.378   6.270  1.00  1.00           H  
ATOM    424  N   CYS A 228      -9.432   0.604   3.579  1.00  1.00           N  
ATOM    425  CA  CYS A 228      -8.584   1.644   3.027  1.00  1.00           C  
ATOM    426  C   CYS A 228      -8.931   1.895   1.562  1.00  1.00           C  
ATOM    427  O   CYS A 228      -8.709   2.985   1.030  1.00  1.00           O  
ATOM    428  CB  CYS A 228      -7.131   1.235   3.196  1.00  1.00           C  
ATOM    429  SG  CYS A 228      -6.790   0.550   4.850  1.00  1.00           S  
ATOM    430  H   CYS A 228      -9.035  -0.271   3.790  1.00  1.00           H  
ATOM    431  HA  CYS A 228      -8.763   2.549   3.587  1.00  1.00           H  
ATOM    432  HB2 CYS A 228      -6.882   0.481   2.464  1.00  1.00           H  
ATOM    433  HB3 CYS A 228      -6.496   2.098   3.057  1.00  1.00           H  
ATOM    434  N   GLY A 229      -9.497   0.881   0.925  1.00  1.00           N  
ATOM    435  CA  GLY A 229      -9.906   1.011  -0.455  1.00  1.00           C  
ATOM    436  C   GLY A 229     -11.054   1.985  -0.578  1.00  1.00           C  
ATOM    437  O   GLY A 229     -11.125   2.771  -1.521  1.00  1.00           O  
ATOM    438  H   GLY A 229      -9.633   0.035   1.399  1.00  1.00           H  
ATOM    439  HA2 GLY A 229      -9.069   1.363  -1.042  1.00  1.00           H  
ATOM    440  HA3 GLY A 229     -10.223   0.048  -0.825  1.00  1.00           H  
ATOM    441  N   LEU A 230     -11.947   1.938   0.403  1.00  1.00           N  
ATOM    442  CA  LEU A 230     -13.098   2.827   0.444  1.00  1.00           C  
ATOM    443  C   LEU A 230     -12.647   4.247   0.771  1.00  1.00           C  
ATOM    444  O   LEU A 230     -13.252   5.219   0.329  1.00  1.00           O  
ATOM    445  CB  LEU A 230     -14.113   2.342   1.483  1.00  1.00           C  
ATOM    446  CG  LEU A 230     -14.742   0.979   1.193  1.00  1.00           C  
ATOM    447  CD1 LEU A 230     -15.564   0.509   2.382  1.00  1.00           C  
ATOM    448  CD2 LEU A 230     -15.605   1.049  -0.058  1.00  1.00           C  
ATOM    449  H   LEU A 230     -11.830   1.278   1.122  1.00  1.00           H  
ATOM    450  HA  LEU A 230     -13.556   2.822  -0.533  1.00  1.00           H  
ATOM    451  HB2 LEU A 230     -13.618   2.293   2.442  1.00  1.00           H  
ATOM    452  HB3 LEU A 230     -14.906   3.071   1.545  1.00  1.00           H  
ATOM    453  HG  LEU A 230     -13.958   0.254   1.021  1.00  1.00           H  
ATOM    454 HD11 LEU A 230     -16.031  -0.437   2.147  1.00  1.00           H  
ATOM    455 HD12 LEU A 230     -16.327   1.242   2.605  1.00  1.00           H  
ATOM    456 HD13 LEU A 230     -14.919   0.389   3.240  1.00  1.00           H  
ATOM    457 HD21 LEU A 230     -14.992   1.326  -0.903  1.00  1.00           H  
ATOM    458 HD22 LEU A 230     -16.381   1.788   0.081  1.00  1.00           H  
ATOM    459 HD23 LEU A 230     -16.053   0.087  -0.239  1.00  1.00           H  
ATOM    460  N   TYR A 231     -11.564   4.348   1.533  1.00  1.00           N  
ATOM    461  CA  TYR A 231     -10.995   5.636   1.921  1.00  1.00           C  
ATOM    462  C   TYR A 231     -10.527   6.391   0.677  1.00  1.00           C  
ATOM    463  O   TYR A 231     -10.608   7.623   0.601  1.00  1.00           O  
ATOM    464  CB  TYR A 231      -9.819   5.400   2.877  1.00  1.00           C  
ATOM    465  CG  TYR A 231      -9.284   6.641   3.550  1.00  1.00           C  
ATOM    466  CD1 TYR A 231     -10.098   7.427   4.353  1.00  1.00           C  
ATOM    467  CD2 TYR A 231      -7.953   7.014   3.401  1.00  1.00           C  
ATOM    468  CE1 TYR A 231      -9.605   8.551   4.987  1.00  1.00           C  
ATOM    469  CE2 TYR A 231      -7.453   8.139   4.030  1.00  1.00           C  
ATOM    470  CZ  TYR A 231      -8.283   8.903   4.823  1.00  1.00           C  
ATOM    471  OH  TYR A 231      -7.788  10.021   5.456  1.00  1.00           O  
ATOM    472  H   TYR A 231     -11.131   3.527   1.848  1.00  1.00           H  
ATOM    473  HA  TYR A 231     -11.759   6.210   2.424  1.00  1.00           H  
ATOM    474  HB2 TYR A 231     -10.131   4.719   3.654  1.00  1.00           H  
ATOM    475  HB3 TYR A 231      -9.008   4.950   2.324  1.00  1.00           H  
ATOM    476  HD1 TYR A 231     -11.132   7.150   4.479  1.00  1.00           H  
ATOM    477  HD2 TYR A 231      -7.303   6.413   2.781  1.00  1.00           H  
ATOM    478  HE1 TYR A 231     -10.256   9.148   5.607  1.00  1.00           H  
ATOM    479  HE2 TYR A 231      -6.415   8.414   3.901  1.00  1.00           H  
ATOM    480  HH  TYR A 231      -7.718  10.747   4.815  1.00  1.00           H  
ATOM    481  N   HIS A 232     -10.062   5.624  -0.304  1.00  1.00           N  
ATOM    482  CA  HIS A 232      -9.579   6.172  -1.566  1.00  1.00           C  
ATOM    483  C   HIS A 232     -10.731   6.708  -2.410  1.00  1.00           C  
ATOM    484  O   HIS A 232     -10.531   7.561  -3.272  1.00  1.00           O  
ATOM    485  CB  HIS A 232      -8.835   5.097  -2.363  1.00  1.00           C  
ATOM    486  CG  HIS A 232      -7.348   5.147  -2.215  1.00  1.00           C  
ATOM    487  ND1 HIS A 232      -6.492   5.225  -3.287  1.00  1.00           N  
ATOM    488  CD2 HIS A 232      -6.565   5.118  -1.113  1.00  1.00           C  
ATOM    489  CE1 HIS A 232      -5.251   5.244  -2.854  1.00  1.00           C  
ATOM    490  NE2 HIS A 232      -5.263   5.180  -1.536  1.00  1.00           N  
ATOM    491  H   HIS A 232     -10.048   4.652  -0.172  1.00  1.00           H  
ATOM    492  HA  HIS A 232      -8.899   6.978  -1.343  1.00  1.00           H  
ATOM    493  HB2 HIS A 232      -9.165   4.122  -2.037  1.00  1.00           H  
ATOM    494  HB3 HIS A 232      -9.067   5.215  -3.413  1.00  1.00           H  
ATOM    495  HD1 HIS A 232      -6.758   5.252  -4.242  1.00  1.00           H  
ATOM    496  HD2 HIS A 232      -6.904   5.055  -0.088  1.00  1.00           H  
ATOM    497  HE1 HIS A 232      -4.368   5.301  -3.474  1.00  1.00           H  
ATOM    498  HE2 HIS A 232      -4.501   5.462  -0.962  1.00  1.00           H  
ATOM    499  N   LYS A 233     -11.934   6.209  -2.153  1.00  1.00           N  
ATOM    500  CA  LYS A 233     -13.112   6.623  -2.906  1.00  1.00           C  
ATOM    501  C   LYS A 233     -13.924   7.675  -2.148  1.00  1.00           C  
ATOM    502  O   LYS A 233     -14.393   8.649  -2.733  1.00  1.00           O  
ATOM    503  CB  LYS A 233     -13.997   5.406  -3.203  1.00  1.00           C  
ATOM    504  CG  LYS A 233     -15.219   5.732  -4.044  1.00  1.00           C  
ATOM    505  CD  LYS A 233     -16.386   4.818  -3.704  1.00  1.00           C  
ATOM    506  CE  LYS A 233     -17.638   5.210  -4.467  1.00  1.00           C  
ATOM    507  NZ  LYS A 233     -18.848   4.522  -3.945  1.00  1.00           N  
ATOM    508  H   LYS A 233     -12.034   5.547  -1.438  1.00  1.00           H  
ATOM    509  HA  LYS A 233     -12.777   7.047  -3.843  1.00  1.00           H  
ATOM    510  HB2 LYS A 233     -13.411   4.669  -3.732  1.00  1.00           H  
ATOM    511  HB3 LYS A 233     -14.332   4.983  -2.270  1.00  1.00           H  
ATOM    512  HG2 LYS A 233     -15.506   6.756  -3.859  1.00  1.00           H  
ATOM    513  HG3 LYS A 233     -14.967   5.609  -5.085  1.00  1.00           H  
ATOM    514  HD2 LYS A 233     -16.122   3.804  -3.964  1.00  1.00           H  
ATOM    515  HD3 LYS A 233     -16.585   4.880  -2.644  1.00  1.00           H  
ATOM    516  HE2 LYS A 233     -17.775   6.277  -4.384  1.00  1.00           H  
ATOM    517  HE3 LYS A 233     -17.503   4.945  -5.506  1.00  1.00           H  
ATOM    518  HZ1 LYS A 233     -18.683   3.494  -3.879  1.00  1.00           H  
ATOM    519  HZ2 LYS A 233     -19.660   4.691  -4.577  1.00  1.00           H  
ATOM    520  HZ3 LYS A 233     -19.088   4.884  -2.994  1.00  1.00           H  
ATOM    521  N   MET A 234     -14.088   7.468  -0.846  1.00  1.00           N  
ATOM    522  CA  MET A 234     -14.864   8.382  -0.014  1.00  1.00           C  
ATOM    523  C   MET A 234     -14.244   9.772   0.029  1.00  1.00           C  
ATOM    524  O   MET A 234     -14.876  10.750  -0.366  1.00  1.00           O  
ATOM    525  CB  MET A 234     -14.998   7.833   1.406  1.00  1.00           C  
ATOM    526  CG  MET A 234     -15.964   8.623   2.277  1.00  1.00           C  
ATOM    527  SD  MET A 234     -17.674   8.465   1.731  1.00  1.00           S  
ATOM    528  CE  MET A 234     -18.497   9.573   2.870  1.00  1.00           C  
ATOM    529  H   MET A 234     -13.683   6.673  -0.433  1.00  1.00           H  
ATOM    530  HA  MET A 234     -15.849   8.459  -0.450  1.00  1.00           H  
ATOM    531  HB2 MET A 234     -15.346   6.813   1.351  1.00  1.00           H  
ATOM    532  HB3 MET A 234     -14.029   7.848   1.880  1.00  1.00           H  
ATOM    533  HG2 MET A 234     -15.891   8.259   3.291  1.00  1.00           H  
ATOM    534  HG3 MET A 234     -15.685   9.667   2.251  1.00  1.00           H  
ATOM    535  HE1 MET A 234     -18.336   9.231   3.882  1.00  1.00           H  
ATOM    536  HE2 MET A 234     -19.555   9.587   2.659  1.00  1.00           H  
ATOM    537  HE3 MET A 234     -18.093  10.568   2.756  1.00  1.00           H  
ATOM    538  N   ASN A 235     -13.010   9.863   0.513  1.00  1.00           N  
ATOM    539  CA  ASN A 235     -12.342  11.152   0.603  1.00  1.00           C  
ATOM    540  C   ASN A 235     -11.541  11.428  -0.660  1.00  1.00           C  
ATOM    541  O   ASN A 235     -11.381  12.577  -1.070  1.00  1.00           O  
ATOM    542  CB  ASN A 235     -11.436  11.217   1.831  1.00  1.00           C  
ATOM    543  CG  ASN A 235     -11.368  12.618   2.406  1.00  1.00           C  
ATOM    544  OD1 ASN A 235     -12.306  13.403   2.265  1.00  1.00           O  
ATOM    545  ND2 ASN A 235     -10.272  12.944   3.070  1.00  1.00           N  
ATOM    546  H   ASN A 235     -12.544   9.053   0.811  1.00  1.00           H  
ATOM    547  HA  ASN A 235     -13.108  11.910   0.694  1.00  1.00           H  
ATOM    548  HB2 ASN A 235     -11.817  10.552   2.590  1.00  1.00           H  
ATOM    549  HB3 ASN A 235     -10.437  10.911   1.553  1.00  1.00           H  
ATOM    550 HD21 ASN A 235      -9.557  12.272   3.160  1.00  1.00           H  
ATOM    551 HD22 ASN A 235     -10.212  13.848   3.447  1.00  1.00           H  
ATOM    552  N   GLY A 236     -11.045  10.365  -1.278  1.00  1.00           N  
ATOM    553  CA  GLY A 236     -10.279  10.513  -2.500  1.00  1.00           C  
ATOM    554  C   GLY A 236      -8.796  10.698  -2.252  1.00  1.00           C  
ATOM    555  O   GLY A 236      -8.064  11.144  -3.138  1.00  1.00           O  
ATOM    556  H   GLY A 236     -11.205   9.471  -0.907  1.00  1.00           H  
ATOM    557  HA2 GLY A 236     -10.421   9.632  -3.110  1.00  1.00           H  
ATOM    558  HA3 GLY A 236     -10.651  11.372  -3.039  1.00  1.00           H  
ATOM    559  N   GLN A 237      -8.347  10.357  -1.051  1.00  1.00           N  
ATOM    560  CA  GLN A 237      -6.938  10.488  -0.699  1.00  1.00           C  
ATOM    561  C   GLN A 237      -6.156   9.265  -1.155  1.00  1.00           C  
ATOM    562  O   GLN A 237      -6.741   8.222  -1.459  1.00  1.00           O  
ATOM    563  CB  GLN A 237      -6.767  10.674   0.809  1.00  1.00           C  
ATOM    564  CG  GLN A 237      -7.148  12.057   1.300  1.00  1.00           C  
ATOM    565  CD  GLN A 237      -6.920  12.222   2.788  1.00  1.00           C  
ATOM    566  OE1 GLN A 237      -7.794  11.905   3.593  1.00  1.00           O  
ATOM    567  NE2 GLN A 237      -5.752  12.715   3.163  1.00  1.00           N  
ATOM    568  H   GLN A 237      -8.973   9.996  -0.394  1.00  1.00           H  
ATOM    569  HA  GLN A 237      -6.549  11.359  -1.208  1.00  1.00           H  
ATOM    570  HB2 GLN A 237      -7.386   9.951   1.320  1.00  1.00           H  
ATOM    571  HB3 GLN A 237      -5.733  10.496   1.068  1.00  1.00           H  
ATOM    572  HG2 GLN A 237      -6.553  12.790   0.776  1.00  1.00           H  
ATOM    573  HG3 GLN A 237      -8.194  12.226   1.090  1.00  1.00           H  
ATOM    574 HE21 GLN A 237      -5.100  12.948   2.469  1.00  1.00           H  
ATOM    575 HE22 GLN A 237      -5.585  12.829   4.126  1.00  1.00           H  
ATOM    576  N   ASN A 238      -4.841   9.402  -1.196  1.00  1.00           N  
ATOM    577  CA  ASN A 238      -3.965   8.317  -1.609  1.00  1.00           C  
ATOM    578  C   ASN A 238      -3.461   7.575  -0.382  1.00  1.00           C  
ATOM    579  O   ASN A 238      -3.302   8.228   0.665  1.00  1.00           O  
ATOM    580  CB  ASN A 238      -2.784   8.856  -2.418  1.00  1.00           C  
ATOM    581  CG  ASN A 238      -2.044   7.763  -3.164  1.00  1.00           C  
ATOM    582  OD1 ASN A 238      -2.639   6.781  -3.606  1.00  1.00           O  
ATOM    583  ND2 ASN A 238      -0.737   7.928  -3.315  1.00  1.00           N  
ATOM    584  H   ASN A 238      -4.441  10.251  -0.925  1.00  1.00           H  
ATOM    585  HA  ASN A 238      -4.539   7.637  -2.221  1.00  1.00           H  
ATOM    586  HB2 ASN A 238      -3.145   9.577  -3.138  1.00  1.00           H  
ATOM    587  HB3 ASN A 238      -2.090   9.342  -1.747  1.00  1.00           H  
ATOM    588 HD21 ASN A 238      -0.325   8.739  -2.935  1.00  1.00           H  
ATOM    589 HD22 ASN A 238      -0.235   7.245  -3.807  1.00  1.00           H  
TER     590      ASN A 238                                                      
ATOM    591  N   GLY B   1      19.188  -1.634  -8.981  1.00  1.00           N  
ATOM    592  CA  GLY B   1      19.321  -0.939  -7.678  1.00  1.00           C  
ATOM    593  C   GLY B   1      20.592  -0.119  -7.599  1.00  1.00           C  
ATOM    594  O   GLY B   1      20.722   0.890  -8.294  1.00  1.00           O  
ATOM    595  H1  GLY B   1      19.125  -0.937  -9.757  1.00  1.00           H  
ATOM    596  H2  GLY B   1      18.332  -2.228  -8.989  1.00  1.00           H  
ATOM    597  H3  GLY B   1      20.020  -2.239  -9.150  1.00  1.00           H  
ATOM    598  HA2 GLY B   1      18.473  -0.284  -7.542  1.00  1.00           H  
ATOM    599  HA3 GLY B   1      19.328  -1.674  -6.887  1.00  1.00           H  
ATOM    600  N   SER B   2      21.525  -0.560  -6.751  1.00  1.00           N  
ATOM    601  CA  SER B   2      22.817   0.111  -6.561  1.00  1.00           C  
ATOM    602  C   SER B   2      22.651   1.493  -5.913  1.00  1.00           C  
ATOM    603  O   SER B   2      22.891   1.657  -4.716  1.00  1.00           O  
ATOM    604  CB  SER B   2      23.569   0.218  -7.896  1.00  1.00           C  
ATOM    605  OG  SER B   2      23.612  -1.039  -8.561  1.00  1.00           O  
ATOM    606  H   SER B   2      21.336  -1.372  -6.225  1.00  1.00           H  
ATOM    607  HA  SER B   2      23.399  -0.505  -5.890  1.00  1.00           H  
ATOM    608  HB2 SER B   2      23.070   0.929  -8.536  1.00  1.00           H  
ATOM    609  HB3 SER B   2      24.582   0.548  -7.714  1.00  1.00           H  
ATOM    610  HG  SER B   2      24.433  -1.098  -9.082  1.00  1.00           H  
ATOM    611  N   LEU B   3      22.229   2.471  -6.703  1.00  1.00           N  
ATOM    612  CA  LEU B   3      22.030   3.829  -6.219  1.00  1.00           C  
ATOM    613  C   LEU B   3      20.940   4.511  -7.031  1.00  1.00           C  
ATOM    614  O   LEU B   3      20.849   4.296  -8.241  1.00  1.00           O  
ATOM    615  CB  LEU B   3      23.329   4.643  -6.303  1.00  1.00           C  
ATOM    616  CG  LEU B   3      24.229   4.570  -5.067  1.00  1.00           C  
ATOM    617  CD1 LEU B   3      25.453   5.454  -5.248  1.00  1.00           C  
ATOM    618  CD2 LEU B   3      23.454   4.969  -3.818  1.00  1.00           C  
ATOM    619  H   LEU B   3      22.019   2.267  -7.643  1.00  1.00           H  
ATOM    620  HA  LEU B   3      21.715   3.772  -5.188  1.00  1.00           H  
ATOM    621  HB2 LEU B   3      23.895   4.293  -7.155  1.00  1.00           H  
ATOM    622  HB3 LEU B   3      23.069   5.678  -6.469  1.00  1.00           H  
ATOM    623  HG  LEU B   3      24.571   3.553  -4.939  1.00  1.00           H  
ATOM    624 HD11 LEU B   3      25.140   6.479  -5.383  1.00  1.00           H  
ATOM    625 HD12 LEU B   3      26.005   5.131  -6.118  1.00  1.00           H  
ATOM    626 HD13 LEU B   3      26.083   5.381  -4.375  1.00  1.00           H  
ATOM    627 HD21 LEU B   3      24.110   4.939  -2.961  1.00  1.00           H  
ATOM    628 HD22 LEU B   3      22.636   4.281  -3.668  1.00  1.00           H  
ATOM    629 HD23 LEU B   3      23.065   5.969  -3.939  1.00  1.00           H  
ATOM    630  N   LEU B   4      20.102   5.292  -6.348  1.00  1.00           N  
ATOM    631  CA  LEU B   4      18.995   6.034  -6.969  1.00  1.00           C  
ATOM    632  C   LEU B   4      17.847   5.108  -7.365  1.00  1.00           C  
ATOM    633  O   LEU B   4      16.680   5.441  -7.168  1.00  1.00           O  
ATOM    634  CB  LEU B   4      19.462   6.862  -8.178  1.00  1.00           C  
ATOM    635  CG  LEU B   4      19.960   8.279  -7.852  1.00  1.00           C  
ATOM    636  CD1 LEU B   4      18.928   9.042  -7.033  1.00  1.00           C  
ATOM    637  CD2 LEU B   4      21.293   8.224  -7.122  1.00  1.00           C  
ATOM    638  H   LEU B   4      20.219   5.365  -5.373  1.00  1.00           H  
ATOM    639  HA  LEU B   4      18.621   6.717  -6.220  1.00  1.00           H  
ATOM    640  HB2 LEU B   4      20.263   6.325  -8.664  1.00  1.00           H  
ATOM    641  HB3 LEU B   4      18.636   6.945  -8.870  1.00  1.00           H  
ATOM    642  HG  LEU B   4      20.109   8.820  -8.775  1.00  1.00           H  
ATOM    643 HD11 LEU B   4      19.305  10.030  -6.805  1.00  1.00           H  
ATOM    644 HD12 LEU B   4      18.732   8.513  -6.113  1.00  1.00           H  
ATOM    645 HD13 LEU B   4      18.012   9.127  -7.600  1.00  1.00           H  
ATOM    646 HD21 LEU B   4      21.603   9.224  -6.860  1.00  1.00           H  
ATOM    647 HD22 LEU B   4      22.035   7.776  -7.765  1.00  1.00           H  
ATOM    648 HD23 LEU B   4      21.188   7.632  -6.224  1.00  1.00           H  
ATOM    649  N   LYS B   5      18.175   3.953  -7.921  1.00  1.00           N  
ATOM    650  CA  LYS B   5      17.168   2.989  -8.326  1.00  1.00           C  
ATOM    651  C   LYS B   5      16.808   2.073  -7.163  1.00  1.00           C  
ATOM    652  O   LYS B   5      17.685   1.454  -6.559  1.00  1.00           O  
ATOM    653  CB  LYS B   5      17.662   2.158  -9.512  1.00  1.00           C  
ATOM    654  CG  LYS B   5      17.795   2.952 -10.800  1.00  1.00           C  
ATOM    655  CD  LYS B   5      17.172   2.210 -11.974  1.00  1.00           C  
ATOM    656  CE  LYS B   5      15.666   2.085 -11.812  1.00  1.00           C  
ATOM    657  NZ  LYS B   5      15.100   0.985 -12.636  1.00  1.00           N  
ATOM    658  H   LYS B   5      19.123   3.744  -8.062  1.00  1.00           H  
ATOM    659  HA  LYS B   5      16.286   3.536  -8.624  1.00  1.00           H  
ATOM    660  HB2 LYS B   5      18.630   1.744  -9.269  1.00  1.00           H  
ATOM    661  HB3 LYS B   5      16.968   1.349  -9.683  1.00  1.00           H  
ATOM    662  HG2 LYS B   5      17.295   3.901 -10.680  1.00  1.00           H  
ATOM    663  HG3 LYS B   5      18.842   3.116 -11.004  1.00  1.00           H  
ATOM    664  HD2 LYS B   5      17.384   2.752 -12.884  1.00  1.00           H  
ATOM    665  HD3 LYS B   5      17.605   1.221 -12.033  1.00  1.00           H  
ATOM    666  HE2 LYS B   5      15.442   1.892 -10.773  1.00  1.00           H  
ATOM    667  HE3 LYS B   5      15.209   3.018 -12.110  1.00  1.00           H  
ATOM    668  HZ1 LYS B   5      15.543   0.077 -12.376  1.00  1.00           H  
ATOM    669  HZ2 LYS B   5      15.270   1.166 -13.650  1.00  1.00           H  
ATOM    670  HZ3 LYS B   5      14.072   0.913 -12.477  1.00  1.00           H  
ATOM    671  N   PRO B   6      15.512   1.983  -6.827  1.00  1.00           N  
ATOM    672  CA  PRO B   6      15.038   1.136  -5.731  1.00  1.00           C  
ATOM    673  C   PRO B   6      15.180  -0.349  -6.056  1.00  1.00           C  
ATOM    674  O   PRO B   6      15.157  -0.743  -7.225  1.00  1.00           O  
ATOM    675  CB  PRO B   6      13.560   1.517  -5.597  1.00  1.00           C  
ATOM    676  CG  PRO B   6      13.178   2.036  -6.939  1.00  1.00           C  
ATOM    677  CD  PRO B   6      14.409   2.700  -7.492  1.00  1.00           C  
ATOM    678  HA  PRO B   6      15.556   1.354  -4.808  1.00  1.00           H  
ATOM    679  HB2 PRO B   6      12.985   0.642  -5.333  1.00  1.00           H  
ATOM    680  HB3 PRO B   6      13.446   2.273  -4.833  1.00  1.00           H  
ATOM    681  HG2 PRO B   6      12.878   1.217  -7.576  1.00  1.00           H  
ATOM    682  HG3 PRO B   6      12.376   2.753  -6.841  1.00  1.00           H  
ATOM    683  HD2 PRO B   6      14.457   2.574  -8.563  1.00  1.00           H  
ATOM    684  HD3 PRO B   6      14.421   3.749  -7.232  1.00  1.00           H  
ATOM    685  N   ALA B   7      15.330  -1.170  -5.025  1.00  1.00           N  
ATOM    686  CA  ALA B   7      15.478  -2.608  -5.216  1.00  1.00           C  
ATOM    687  C   ALA B   7      14.885  -3.389  -4.046  1.00  1.00           C  
ATOM    688  O   ALA B   7      15.093  -4.598  -3.922  1.00  1.00           O  
ATOM    689  CB  ALA B   7      16.947  -2.962  -5.399  1.00  1.00           C  
ATOM    690  H   ALA B   7      15.350  -0.798  -4.115  1.00  1.00           H  
ATOM    691  HA  ALA B   7      14.953  -2.882  -6.120  1.00  1.00           H  
ATOM    692  HB1 ALA B   7      17.494  -2.705  -4.503  1.00  1.00           H  
ATOM    693  HB2 ALA B   7      17.349  -2.412  -6.236  1.00  1.00           H  
ATOM    694  HB3 ALA B   7      17.042  -4.022  -5.586  1.00  1.00           H  
ATOM    695  N   ARG B   8      14.144  -2.699  -3.193  1.00  1.00           N  
ATOM    696  CA  ARG B   8      13.534  -3.333  -2.033  1.00  1.00           C  
ATOM    697  C   ARG B   8      12.021  -3.416  -2.194  1.00  1.00           C  
ATOM    698  O   ARG B   8      11.423  -2.629  -2.927  1.00  1.00           O  
ATOM    699  CB  ARG B   8      13.880  -2.564  -0.756  1.00  1.00           C  
ATOM    700  CG  ARG B   8      15.347  -2.646  -0.368  1.00  1.00           C  
ATOM    701  CD  ARG B   8      15.756  -4.071  -0.026  1.00  1.00           C  
ATOM    702  NE  ARG B   8      17.166  -4.163   0.346  1.00  1.00           N  
ATOM    703  CZ  ARG B   8      17.914  -5.252   0.179  1.00  1.00           C  
ATOM    704  NH1 ARG B   8      17.397  -6.345  -0.369  1.00  1.00           N  
ATOM    705  NH2 ARG B   8      19.191  -5.244   0.535  1.00  1.00           N  
ATOM    706  H   ARG B   8      13.987  -1.746  -3.353  1.00  1.00           H  
ATOM    707  HA  ARG B   8      13.931  -4.335  -1.956  1.00  1.00           H  
ATOM    708  HB2 ARG B   8      13.624  -1.524  -0.893  1.00  1.00           H  
ATOM    709  HB3 ARG B   8      13.294  -2.965   0.058  1.00  1.00           H  
ATOM    710  HG2 ARG B   8      15.951  -2.298  -1.193  1.00  1.00           H  
ATOM    711  HG3 ARG B   8      15.515  -2.019   0.494  1.00  1.00           H  
ATOM    712  HD2 ARG B   8      15.153  -4.414   0.801  1.00  1.00           H  
ATOM    713  HD3 ARG B   8      15.577  -4.700  -0.886  1.00  1.00           H  
ATOM    714  HE  ARG B   8      17.578  -3.361   0.749  1.00  1.00           H  
ATOM    715 HH11 ARG B   8      16.435  -6.359  -0.665  1.00  1.00           H  
ATOM    716 HH12 ARG B   8      17.966  -7.164  -0.491  1.00  1.00           H  
ATOM    717 HH21 ARG B   8      19.603  -4.413   0.926  1.00  1.00           H  
ATOM    718 HH22 ARG B   8      19.752  -6.074   0.422  1.00  1.00           H  
ATOM    719  N   PHE B   9      11.416  -4.385  -1.519  1.00  1.00           N  
ATOM    720  CA  PHE B   9       9.971  -4.580  -1.571  1.00  1.00           C  
ATOM    721  C   PHE B   9       9.438  -4.950  -0.188  1.00  1.00           C  
ATOM    722  O   PHE B   9       8.406  -5.605  -0.058  1.00  1.00           O  
ATOM    723  CB  PHE B   9       9.600  -5.664  -2.597  1.00  1.00           C  
ATOM    724  CG  PHE B   9      10.417  -6.925  -2.496  1.00  1.00           C  
ATOM    725  CD1 PHE B   9      10.081  -7.919  -1.589  1.00  1.00           C  
ATOM    726  CD2 PHE B   9      11.516  -7.117  -3.317  1.00  1.00           C  
ATOM    727  CE1 PHE B   9      10.828  -9.078  -1.503  1.00  1.00           C  
ATOM    728  CE2 PHE B   9      12.266  -8.274  -3.236  1.00  1.00           C  
ATOM    729  CZ  PHE B   9      11.921  -9.256  -2.327  1.00  1.00           C  
ATOM    730  H   PHE B   9      11.956  -4.991  -0.973  1.00  1.00           H  
ATOM    731  HA  PHE B   9       9.526  -3.644  -1.874  1.00  1.00           H  
ATOM    732  HB2 PHE B   9       8.565  -5.934  -2.463  1.00  1.00           H  
ATOM    733  HB3 PHE B   9       9.734  -5.263  -3.592  1.00  1.00           H  
ATOM    734  HD1 PHE B   9       9.227  -7.781  -0.943  1.00  1.00           H  
ATOM    735  HD2 PHE B   9      11.785  -6.349  -4.027  1.00  1.00           H  
ATOM    736  HE1 PHE B   9      10.555  -9.844  -0.793  1.00  1.00           H  
ATOM    737  HE2 PHE B   9      13.121  -8.411  -3.882  1.00  1.00           H  
ATOM    738  HZ  PHE B   9      12.506 -10.161  -2.261  1.00  1.00           H  
ATOM    739  N   MET B  10      10.152  -4.519   0.842  1.00  1.00           N  
ATOM    740  CA  MET B  10       9.769  -4.793   2.219  1.00  1.00           C  
ATOM    741  C   MET B  10      10.362  -3.743   3.144  1.00  1.00           C  
ATOM    742  O   MET B  10      11.550  -3.429   3.054  1.00  1.00           O  
ATOM    743  CB  MET B  10      10.244  -6.187   2.649  1.00  1.00           C  
ATOM    744  CG  MET B  10      10.128  -6.427   4.147  1.00  1.00           C  
ATOM    745  SD  MET B  10      10.872  -7.984   4.667  1.00  1.00           S  
ATOM    746  CE  MET B  10      10.871  -7.770   6.448  1.00  1.00           C  
ATOM    747  H   MET B  10      10.954  -3.983   0.675  1.00  1.00           H  
ATOM    748  HA  MET B  10       8.693  -4.750   2.286  1.00  1.00           H  
ATOM    749  HB2 MET B  10       9.648  -6.932   2.139  1.00  1.00           H  
ATOM    750  HB3 MET B  10      11.278  -6.310   2.365  1.00  1.00           H  
ATOM    751  HG2 MET B  10      10.620  -5.617   4.666  1.00  1.00           H  
ATOM    752  HG3 MET B  10       9.080  -6.437   4.413  1.00  1.00           H  
ATOM    753  HE1 MET B  10      11.336  -8.626   6.914  1.00  1.00           H  
ATOM    754  HE2 MET B  10       9.854  -7.675   6.797  1.00  1.00           H  
ATOM    755  HE3 MET B  10      11.423  -6.879   6.703  1.00  1.00           H  
ATOM    756  N   CYS B  11       9.533  -3.198   4.019  1.00  1.00           N  
ATOM    757  CA  CYS B  11       9.979  -2.196   4.967  1.00  1.00           C  
ATOM    758  C   CYS B  11      10.678  -2.850   6.150  1.00  1.00           C  
ATOM    759  O   CYS B  11      10.179  -3.821   6.726  1.00  1.00           O  
ATOM    760  CB  CYS B  11       8.794  -1.369   5.450  1.00  1.00           C  
ATOM    761  SG  CYS B  11       7.780  -0.699   4.101  1.00  1.00           S  
ATOM    762  H   CYS B  11       8.591  -3.472   4.023  1.00  1.00           H  
ATOM    763  HA  CYS B  11      10.679  -1.549   4.461  1.00  1.00           H  
ATOM    764  HB2 CYS B  11       8.154  -1.988   6.063  1.00  1.00           H  
ATOM    765  HB3 CYS B  11       9.154  -0.537   6.038  1.00  1.00           H  
ATOM    766  N   LEU B  12      11.833  -2.312   6.498  1.00  1.00           N  
ATOM    767  CA  LEU B  12      12.624  -2.826   7.607  1.00  1.00           C  
ATOM    768  C   LEU B  12      11.948  -2.554   8.958  1.00  1.00           C  
ATOM    769  O   LEU B  12      11.760  -3.481   9.745  1.00  1.00           O  
ATOM    770  CB  LEU B  12      14.042  -2.234   7.588  1.00  1.00           C  
ATOM    771  CG  LEU B  12      14.971  -2.770   6.493  1.00  1.00           C  
ATOM    772  CD1 LEU B  12      14.608  -2.194   5.134  1.00  1.00           C  
ATOM    773  CD2 LEU B  12      16.418  -2.449   6.824  1.00  1.00           C  
ATOM    774  H   LEU B  12      12.166  -1.543   5.991  1.00  1.00           H  
ATOM    775  HA  LEU B  12      12.699  -3.896   7.477  1.00  1.00           H  
ATOM    776  HB2 LEU B  12      13.960  -1.164   7.463  1.00  1.00           H  
ATOM    777  HB3 LEU B  12      14.501  -2.431   8.545  1.00  1.00           H  
ATOM    778  HG  LEU B  12      14.868  -3.844   6.440  1.00  1.00           H  
ATOM    779 HD11 LEU B  12      13.630  -2.549   4.841  1.00  1.00           H  
ATOM    780 HD12 LEU B  12      15.340  -2.506   4.403  1.00  1.00           H  
ATOM    781 HD13 LEU B  12      14.596  -1.115   5.193  1.00  1.00           H  
ATOM    782 HD21 LEU B  12      16.537  -1.380   6.917  1.00  1.00           H  
ATOM    783 HD22 LEU B  12      17.057  -2.814   6.035  1.00  1.00           H  
ATOM    784 HD23 LEU B  12      16.688  -2.924   7.755  1.00  1.00           H  
ATOM    785  N   PRO B  13      11.579  -1.287   9.265  1.00  1.00           N  
ATOM    786  CA  PRO B  13      10.928  -0.949  10.538  1.00  1.00           C  
ATOM    787  C   PRO B  13       9.552  -1.598  10.688  1.00  1.00           C  
ATOM    788  O   PRO B  13       9.212  -2.104  11.761  1.00  1.00           O  
ATOM    789  CB  PRO B  13      10.790   0.577  10.490  1.00  1.00           C  
ATOM    790  CG  PRO B  13      11.751   1.020   9.443  1.00  1.00           C  
ATOM    791  CD  PRO B  13      11.784  -0.086   8.434  1.00  1.00           C  
ATOM    792  HA  PRO B  13      11.547  -1.227  11.381  1.00  1.00           H  
ATOM    793  HB2 PRO B  13       9.774   0.841  10.232  1.00  1.00           H  
ATOM    794  HB3 PRO B  13      11.040   0.991  11.455  1.00  1.00           H  
ATOM    795  HG2 PRO B  13      11.404   1.936   8.987  1.00  1.00           H  
ATOM    796  HG3 PRO B  13      12.729   1.160   9.877  1.00  1.00           H  
ATOM    797  HD2 PRO B  13      10.985   0.033   7.715  1.00  1.00           H  
ATOM    798  HD3 PRO B  13      12.742  -0.119   7.938  1.00  1.00           H  
ATOM    799  N   CYS B  14       8.764  -1.578   9.617  1.00  1.00           N  
ATOM    800  CA  CYS B  14       7.432  -2.165   9.641  1.00  1.00           C  
ATOM    801  C   CYS B  14       7.504  -3.686   9.749  1.00  1.00           C  
ATOM    802  O   CYS B  14       6.845  -4.294  10.593  1.00  1.00           O  
ATOM    803  CB  CYS B  14       6.673  -1.765   8.379  1.00  1.00           C  
ATOM    804  SG  CYS B  14       7.072  -0.093   7.780  1.00  1.00           S  
ATOM    805  H   CYS B  14       9.082  -1.152   8.793  1.00  1.00           H  
ATOM    806  HA  CYS B  14       6.911  -1.777  10.503  1.00  1.00           H  
ATOM    807  HB2 CYS B  14       6.908  -2.462   7.587  1.00  1.00           H  
ATOM    808  HB3 CYS B  14       5.613  -1.798   8.581  1.00  1.00           H  
ATOM    809  N   GLY B  15       8.307  -4.290   8.882  1.00  1.00           N  
ATOM    810  CA  GLY B  15       8.455  -5.733   8.882  1.00  1.00           C  
ATOM    811  C   GLY B  15       7.496  -6.400   7.918  1.00  1.00           C  
ATOM    812  O   GLY B  15       7.468  -7.625   7.799  1.00  1.00           O  
ATOM    813  H   GLY B  15       8.810  -3.748   8.233  1.00  1.00           H  
ATOM    814  HA2 GLY B  15       9.467  -5.982   8.599  1.00  1.00           H  
ATOM    815  HA3 GLY B  15       8.266  -6.106   9.878  1.00  1.00           H  
ATOM    816  N   ILE B  16       6.717  -5.585   7.221  1.00  1.00           N  
ATOM    817  CA  ILE B  16       5.744  -6.082   6.259  1.00  1.00           C  
ATOM    818  C   ILE B  16       6.381  -6.224   4.881  1.00  1.00           C  
ATOM    819  O   ILE B  16       6.960  -5.272   4.352  1.00  1.00           O  
ATOM    820  CB  ILE B  16       4.517  -5.145   6.168  1.00  1.00           C  
ATOM    821  CG1 ILE B  16       3.914  -4.924   7.560  1.00  1.00           C  
ATOM    822  CG2 ILE B  16       3.474  -5.719   5.217  1.00  1.00           C  
ATOM    823  CD1 ILE B  16       2.881  -3.819   7.609  1.00  1.00           C  
ATOM    824  H   ILE B  16       6.806  -4.619   7.350  1.00  1.00           H  
ATOM    825  HA  ILE B  16       5.406  -7.053   6.591  1.00  1.00           H  
ATOM    826  HB  ILE B  16       4.847  -4.197   5.772  1.00  1.00           H  
ATOM    827 HG12 ILE B  16       3.438  -5.836   7.886  1.00  1.00           H  
ATOM    828 HG13 ILE B  16       4.706  -4.670   8.251  1.00  1.00           H  
ATOM    829 HG21 ILE B  16       2.618  -5.062   5.182  1.00  1.00           H  
ATOM    830 HG22 ILE B  16       3.167  -6.692   5.569  1.00  1.00           H  
ATOM    831 HG23 ILE B  16       3.900  -5.810   4.229  1.00  1.00           H  
ATOM    832 HD11 ILE B  16       2.099  -4.027   6.896  1.00  1.00           H  
ATOM    833 HD12 ILE B  16       3.350  -2.877   7.364  1.00  1.00           H  
ATOM    834 HD13 ILE B  16       2.460  -3.763   8.602  1.00  1.00           H  
ATOM    835  N   ALA B  17       6.284  -7.418   4.315  1.00  1.00           N  
ATOM    836  CA  ALA B  17       6.842  -7.690   3.001  1.00  1.00           C  
ATOM    837  C   ALA B  17       5.768  -7.541   1.934  1.00  1.00           C  
ATOM    838  O   ALA B  17       4.635  -7.997   2.115  1.00  1.00           O  
ATOM    839  CB  ALA B  17       7.451  -9.087   2.959  1.00  1.00           C  
ATOM    840  H   ALA B  17       5.812  -8.135   4.790  1.00  1.00           H  
ATOM    841  HA  ALA B  17       7.629  -6.971   2.814  1.00  1.00           H  
ATOM    842  HB1 ALA B  17       6.683  -9.821   3.152  1.00  1.00           H  
ATOM    843  HB2 ALA B  17       8.221  -9.166   3.712  1.00  1.00           H  
ATOM    844  HB3 ALA B  17       7.881  -9.265   1.983  1.00  1.00           H  
ATOM    845  N   PHE B  18       6.121  -6.897   0.835  1.00  1.00           N  
ATOM    846  CA  PHE B  18       5.191  -6.680  -0.259  1.00  1.00           C  
ATOM    847  C   PHE B  18       5.629  -7.457  -1.490  1.00  1.00           C  
ATOM    848  O   PHE B  18       6.634  -8.168  -1.463  1.00  1.00           O  
ATOM    849  CB  PHE B  18       5.104  -5.190  -0.595  1.00  1.00           C  
ATOM    850  CG  PHE B  18       4.512  -4.357   0.503  1.00  1.00           C  
ATOM    851  CD1 PHE B  18       5.294  -3.917   1.559  1.00  1.00           C  
ATOM    852  CD2 PHE B  18       3.170  -4.017   0.482  1.00  1.00           C  
ATOM    853  CE1 PHE B  18       4.747  -3.154   2.570  1.00  1.00           C  
ATOM    854  CE2 PHE B  18       2.618  -3.256   1.492  1.00  1.00           C  
ATOM    855  CZ  PHE B  18       3.408  -2.824   2.536  1.00  1.00           C  
ATOM    856  H   PHE B  18       7.039  -6.553   0.753  1.00  1.00           H  
ATOM    857  HA  PHE B  18       4.218  -7.031   0.051  1.00  1.00           H  
ATOM    858  HB2 PHE B  18       6.097  -4.814  -0.796  1.00  1.00           H  
ATOM    859  HB3 PHE B  18       4.492  -5.062  -1.476  1.00  1.00           H  
ATOM    860  HD1 PHE B  18       6.341  -4.177   1.589  1.00  1.00           H  
ATOM    861  HD2 PHE B  18       2.551  -4.354  -0.336  1.00  1.00           H  
ATOM    862  HE1 PHE B  18       5.366  -2.816   3.388  1.00  1.00           H  
ATOM    863  HE2 PHE B  18       1.569  -2.998   1.463  1.00  1.00           H  
ATOM    864  HZ  PHE B  18       2.978  -2.227   3.327  1.00  1.00           H  
ATOM    865  N   SER B  19       4.870  -7.318  -2.562  1.00  1.00           N  
ATOM    866  CA  SER B  19       5.174  -7.990  -3.811  1.00  1.00           C  
ATOM    867  C   SER B  19       5.217  -6.972  -4.943  1.00  1.00           C  
ATOM    868  O   SER B  19       5.957  -7.128  -5.917  1.00  1.00           O  
ATOM    869  CB  SER B  19       4.130  -9.071  -4.098  1.00  1.00           C  
ATOM    870  OG  SER B  19       4.089 -10.023  -3.047  1.00  1.00           O  
ATOM    871  H   SER B  19       4.077  -6.730  -2.515  1.00  1.00           H  
ATOM    872  HA  SER B  19       6.145  -8.451  -3.716  1.00  1.00           H  
ATOM    873  HB2 SER B  19       3.156  -8.613  -4.192  1.00  1.00           H  
ATOM    874  HB3 SER B  19       4.380  -9.578  -5.017  1.00  1.00           H  
ATOM    875  HG  SER B  19       4.154  -9.563  -2.206  1.00  1.00           H  
ATOM    876  N   SER B  20       4.423  -5.923  -4.799  1.00  1.00           N  
ATOM    877  CA  SER B  20       4.348  -4.868  -5.787  1.00  1.00           C  
ATOM    878  C   SER B  20       4.911  -3.571  -5.210  1.00  1.00           C  
ATOM    879  O   SER B  20       4.464  -3.097  -4.168  1.00  1.00           O  
ATOM    880  CB  SER B  20       2.890  -4.679  -6.221  1.00  1.00           C  
ATOM    881  OG  SER B  20       2.180  -5.910  -6.156  1.00  1.00           O  
ATOM    882  H   SER B  20       3.862  -5.852  -3.989  1.00  1.00           H  
ATOM    883  HA  SER B  20       4.941  -5.163  -6.641  1.00  1.00           H  
ATOM    884  HB2 SER B  20       2.412  -3.962  -5.567  1.00  1.00           H  
ATOM    885  HB3 SER B  20       2.863  -4.313  -7.236  1.00  1.00           H  
ATOM    886  HG  SER B  20       1.771  -5.999  -5.274  1.00  1.00           H  
ATOM    887  N   PRO B  21       5.916  -2.981  -5.871  1.00  1.00           N  
ATOM    888  CA  PRO B  21       6.538  -1.734  -5.409  1.00  1.00           C  
ATOM    889  C   PRO B  21       5.551  -0.566  -5.396  1.00  1.00           C  
ATOM    890  O   PRO B  21       5.740   0.417  -4.674  1.00  1.00           O  
ATOM    891  CB  PRO B  21       7.661  -1.489  -6.424  1.00  1.00           C  
ATOM    892  CG  PRO B  21       7.278  -2.283  -7.625  1.00  1.00           C  
ATOM    893  CD  PRO B  21       6.530  -3.479  -7.113  1.00  1.00           C  
ATOM    894  HA  PRO B  21       6.964  -1.848  -4.423  1.00  1.00           H  
ATOM    895  HB2 PRO B  21       7.722  -0.434  -6.650  1.00  1.00           H  
ATOM    896  HB3 PRO B  21       8.600  -1.827  -6.012  1.00  1.00           H  
ATOM    897  HG2 PRO B  21       6.641  -1.692  -8.266  1.00  1.00           H  
ATOM    898  HG3 PRO B  21       8.165  -2.593  -8.158  1.00  1.00           H  
ATOM    899  HD2 PRO B  21       5.775  -3.783  -7.823  1.00  1.00           H  
ATOM    900  HD3 PRO B  21       7.211  -4.293  -6.908  1.00  1.00           H  
ATOM    901  N   SER B  22       4.490  -0.692  -6.185  1.00  1.00           N  
ATOM    902  CA  SER B  22       3.465   0.334  -6.280  1.00  1.00           C  
ATOM    903  C   SER B  22       2.665   0.440  -4.980  1.00  1.00           C  
ATOM    904  O   SER B  22       2.083   1.486  -4.679  1.00  1.00           O  
ATOM    905  CB  SER B  22       2.539   0.006  -7.449  1.00  1.00           C  
ATOM    906  OG  SER B  22       2.949  -1.198  -8.088  1.00  1.00           O  
ATOM    907  H   SER B  22       4.394  -1.503  -6.729  1.00  1.00           H  
ATOM    908  HA  SER B  22       3.952   1.278  -6.469  1.00  1.00           H  
ATOM    909  HB2 SER B  22       1.530  -0.118  -7.083  1.00  1.00           H  
ATOM    910  HB3 SER B  22       2.567   0.811  -8.169  1.00  1.00           H  
ATOM    911  HG  SER B  22       2.869  -1.095  -9.040  1.00  1.00           H  
ATOM    912  N   THR B  23       2.640  -0.636  -4.207  1.00  1.00           N  
ATOM    913  CA  THR B  23       1.914  -0.650  -2.949  1.00  1.00           C  
ATOM    914  C   THR B  23       2.669   0.134  -1.877  1.00  1.00           C  
ATOM    915  O   THR B  23       2.065   0.731  -0.985  1.00  1.00           O  
ATOM    916  CB  THR B  23       1.676  -2.090  -2.470  1.00  1.00           C  
ATOM    917  OG1 THR B  23       1.712  -2.984  -3.593  1.00  1.00           O  
ATOM    918  CG2 THR B  23       0.333  -2.201  -1.773  1.00  1.00           C  
ATOM    919  H   THR B  23       3.119  -1.446  -4.489  1.00  1.00           H  
ATOM    920  HA  THR B  23       0.954  -0.184  -3.114  1.00  1.00           H  
ATOM    921  HB  THR B  23       2.456  -2.361  -1.773  1.00  1.00           H  
ATOM    922  HG1 THR B  23       2.026  -3.856  -3.303  1.00  1.00           H  
ATOM    923 HG21 THR B  23       0.329  -1.570  -0.896  1.00  1.00           H  
ATOM    924 HG22 THR B  23       0.161  -3.225  -1.480  1.00  1.00           H  
ATOM    925 HG23 THR B  23      -0.448  -1.881  -2.448  1.00  1.00           H  
ATOM    926  N   LEU B  24       3.991   0.164  -1.993  1.00  1.00           N  
ATOM    927  CA  LEU B  24       4.828   0.876  -1.034  1.00  1.00           C  
ATOM    928  C   LEU B  24       4.708   2.385  -1.219  1.00  1.00           C  
ATOM    929  O   LEU B  24       5.077   3.155  -0.333  1.00  1.00           O  
ATOM    930  CB  LEU B  24       6.294   0.457  -1.176  1.00  1.00           C  
ATOM    931  CG  LEU B  24       6.639  -0.932  -0.632  1.00  1.00           C  
ATOM    932  CD1 LEU B  24       6.399  -1.996  -1.690  1.00  1.00           C  
ATOM    933  CD2 LEU B  24       8.083  -0.972  -0.156  1.00  1.00           C  
ATOM    934  H   LEU B  24       4.415  -0.307  -2.741  1.00  1.00           H  
ATOM    935  HA  LEU B  24       4.484   0.620  -0.044  1.00  1.00           H  
ATOM    936  HB2 LEU B  24       6.549   0.481  -2.225  1.00  1.00           H  
ATOM    937  HB3 LEU B  24       6.905   1.183  -0.659  1.00  1.00           H  
ATOM    938  HG  LEU B  24       6.000  -1.152   0.211  1.00  1.00           H  
ATOM    939 HD11 LEU B  24       7.011  -1.788  -2.554  1.00  1.00           H  
ATOM    940 HD12 LEU B  24       5.357  -1.991  -1.977  1.00  1.00           H  
ATOM    941 HD13 LEU B  24       6.655  -2.967  -1.292  1.00  1.00           H  
ATOM    942 HD21 LEU B  24       8.742  -0.775  -0.988  1.00  1.00           H  
ATOM    943 HD22 LEU B  24       8.300  -1.947   0.252  1.00  1.00           H  
ATOM    944 HD23 LEU B  24       8.234  -0.220   0.607  1.00  1.00           H  
ATOM    945  N   GLU B  25       4.169   2.795  -2.367  1.00  1.00           N  
ATOM    946  CA  GLU B  25       4.005   4.210  -2.698  1.00  1.00           C  
ATOM    947  C   GLU B  25       3.313   4.984  -1.575  1.00  1.00           C  
ATOM    948  O   GLU B  25       3.862   5.951  -1.049  1.00  1.00           O  
ATOM    949  CB  GLU B  25       3.205   4.351  -3.993  1.00  1.00           C  
ATOM    950  CG  GLU B  25       3.092   5.782  -4.491  1.00  1.00           C  
ATOM    951  CD  GLU B  25       2.206   5.900  -5.708  1.00  1.00           C  
ATOM    952  OE1 GLU B  25       2.660   5.548  -6.816  1.00  1.00           O  
ATOM    953  OE2 GLU B  25       1.043   6.334  -5.564  1.00  1.00           O  
ATOM    954  H   GLU B  25       3.873   2.121  -3.014  1.00  1.00           H  
ATOM    955  HA  GLU B  25       4.989   4.628  -2.851  1.00  1.00           H  
ATOM    956  HB2 GLU B  25       3.683   3.762  -4.763  1.00  1.00           H  
ATOM    957  HB3 GLU B  25       2.209   3.970  -3.829  1.00  1.00           H  
ATOM    958  HG2 GLU B  25       2.678   6.394  -3.704  1.00  1.00           H  
ATOM    959  HG3 GLU B  25       4.079   6.142  -4.745  1.00  1.00           H  
ATOM    960  N   ALA B  26       2.116   4.553  -1.205  1.00  1.00           N  
ATOM    961  CA  ALA B  26       1.367   5.228  -0.153  1.00  1.00           C  
ATOM    962  C   ALA B  26       1.710   4.660   1.215  1.00  1.00           C  
ATOM    963  O   ALA B  26       1.704   5.380   2.209  1.00  1.00           O  
ATOM    964  CB  ALA B  26      -0.125   5.132  -0.415  1.00  1.00           C  
ATOM    965  H   ALA B  26       1.733   3.765  -1.639  1.00  1.00           H  
ATOM    966  HA  ALA B  26       1.639   6.272  -0.169  1.00  1.00           H  
ATOM    967  HB1 ALA B  26      -0.660   5.658   0.360  1.00  1.00           H  
ATOM    968  HB2 ALA B  26      -0.426   4.095  -0.419  1.00  1.00           H  
ATOM    969  HB3 ALA B  26      -0.352   5.576  -1.373  1.00  1.00           H  
ATOM    970  N   HIS B  27       2.023   3.369   1.259  1.00  1.00           N  
ATOM    971  CA  HIS B  27       2.374   2.707   2.515  1.00  1.00           C  
ATOM    972  C   HIS B  27       3.512   3.436   3.232  1.00  1.00           C  
ATOM    973  O   HIS B  27       3.479   3.601   4.454  1.00  1.00           O  
ATOM    974  CB  HIS B  27       2.758   1.243   2.257  1.00  1.00           C  
ATOM    975  CG  HIS B  27       3.254   0.522   3.477  1.00  1.00           C  
ATOM    976  ND1 HIS B  27       2.488  -0.335   4.241  1.00  1.00           N  
ATOM    977  CD2 HIS B  27       4.476   0.558   4.068  1.00  1.00           C  
ATOM    978  CE1 HIS B  27       3.259  -0.781   5.247  1.00  1.00           C  
ATOM    979  NE2 HIS B  27       4.472  -0.262   5.185  1.00  1.00           N  
ATOM    980  H   HIS B  27       1.996   2.842   0.434  1.00  1.00           H  
ATOM    981  HA  HIS B  27       1.500   2.730   3.150  1.00  1.00           H  
ATOM    982  HB2 HIS B  27       1.893   0.712   1.889  1.00  1.00           H  
ATOM    983  HB3 HIS B  27       3.538   1.209   1.510  1.00  1.00           H  
ATOM    984  HD1 HIS B  27       1.552  -0.586   4.074  1.00  1.00           H  
ATOM    985  HD2 HIS B  27       5.326   1.129   3.727  1.00  1.00           H  
ATOM    986  HE1 HIS B  27       2.933  -1.477   6.006  1.00  1.00           H  
ATOM    987  N   GLN B  28       4.501   3.888   2.466  1.00  1.00           N  
ATOM    988  CA  GLN B  28       5.655   4.587   3.027  1.00  1.00           C  
ATOM    989  C   GLN B  28       5.283   5.965   3.565  1.00  1.00           C  
ATOM    990  O   GLN B  28       6.118   6.656   4.133  1.00  1.00           O  
ATOM    991  CB  GLN B  28       6.753   4.718   1.973  1.00  1.00           C  
ATOM    992  CG  GLN B  28       7.484   3.415   1.697  1.00  1.00           C  
ATOM    993  CD  GLN B  28       8.931   3.456   2.143  1.00  1.00           C  
ATOM    994  OE1 GLN B  28       9.826   3.766   1.359  1.00  1.00           O  
ATOM    995  NE2 GLN B  28       9.169   3.148   3.407  1.00  1.00           N  
ATOM    996  H   GLN B  28       4.456   3.749   1.495  1.00  1.00           H  
ATOM    997  HA  GLN B  28       6.030   3.992   3.845  1.00  1.00           H  
ATOM    998  HB2 GLN B  28       6.312   5.064   1.052  1.00  1.00           H  
ATOM    999  HB3 GLN B  28       7.476   5.444   2.313  1.00  1.00           H  
ATOM   1000  HG2 GLN B  28       6.983   2.616   2.222  1.00  1.00           H  
ATOM   1001  HG3 GLN B  28       7.456   3.219   0.634  1.00  1.00           H  
ATOM   1002 HE21 GLN B  28       8.400   2.912   3.986  1.00  1.00           H  
ATOM   1003 HE22 GLN B  28      10.097   3.175   3.724  1.00  1.00           H  
ATOM   1004  N   ALA B  29       4.037   6.367   3.369  1.00  1.00           N  
ATOM   1005  CA  ALA B  29       3.566   7.655   3.853  1.00  1.00           C  
ATOM   1006  C   ALA B  29       2.521   7.456   4.945  1.00  1.00           C  
ATOM   1007  O   ALA B  29       1.922   8.415   5.439  1.00  1.00           O  
ATOM   1008  CB  ALA B  29       2.993   8.471   2.705  1.00  1.00           C  
ATOM   1009  H   ALA B  29       3.414   5.787   2.877  1.00  1.00           H  
ATOM   1010  HA  ALA B  29       4.411   8.189   4.264  1.00  1.00           H  
ATOM   1011  HB1 ALA B  29       2.154   7.944   2.277  1.00  1.00           H  
ATOM   1012  HB2 ALA B  29       3.752   8.615   1.950  1.00  1.00           H  
ATOM   1013  HB3 ALA B  29       2.665   9.432   3.075  1.00  1.00           H  
ATOM   1014  N   TYR B  30       2.314   6.203   5.327  1.00  1.00           N  
ATOM   1015  CA  TYR B  30       1.337   5.871   6.352  1.00  1.00           C  
ATOM   1016  C   TYR B  30       1.970   5.062   7.479  1.00  1.00           C  
ATOM   1017  O   TYR B  30       1.928   5.464   8.643  1.00  1.00           O  
ATOM   1018  CB  TYR B  30       0.170   5.093   5.744  1.00  1.00           C  
ATOM   1019  CG  TYR B  30      -0.853   5.978   5.068  1.00  1.00           C  
ATOM   1020  CD1 TYR B  30      -1.868   6.578   5.801  1.00  1.00           C  
ATOM   1021  CD2 TYR B  30      -0.802   6.222   3.702  1.00  1.00           C  
ATOM   1022  CE1 TYR B  30      -2.799   7.395   5.194  1.00  1.00           C  
ATOM   1023  CE2 TYR B  30      -1.731   7.035   3.087  1.00  1.00           C  
ATOM   1024  CZ  TYR B  30      -2.727   7.619   3.837  1.00  1.00           C  
ATOM   1025  OH  TYR B  30      -3.648   8.439   3.229  1.00  1.00           O  
ATOM   1026  H   TYR B  30       2.838   5.484   4.913  1.00  1.00           H  
ATOM   1027  HA  TYR B  30       0.961   6.798   6.760  1.00  1.00           H  
ATOM   1028  HB2 TYR B  30       0.551   4.405   5.005  1.00  1.00           H  
ATOM   1029  HB3 TYR B  30      -0.330   4.538   6.524  1.00  1.00           H  
ATOM   1030  HD1 TYR B  30      -1.923   6.400   6.865  1.00  1.00           H  
ATOM   1031  HD2 TYR B  30      -0.020   5.763   3.117  1.00  1.00           H  
ATOM   1032  HE1 TYR B  30      -3.582   7.854   5.782  1.00  1.00           H  
ATOM   1033  HE2 TYR B  30      -1.676   7.208   2.021  1.00  1.00           H  
ATOM   1034  HH  TYR B  30      -3.591   8.320   2.258  1.00  1.00           H  
ATOM   1035  N   TYR B  31       2.557   3.925   7.128  1.00  1.00           N  
ATOM   1036  CA  TYR B  31       3.190   3.059   8.112  1.00  1.00           C  
ATOM   1037  C   TYR B  31       4.625   3.497   8.357  1.00  1.00           C  
ATOM   1038  O   TYR B  31       5.076   3.576   9.500  1.00  1.00           O  
ATOM   1039  CB  TYR B  31       3.158   1.604   7.646  1.00  1.00           C  
ATOM   1040  CG  TYR B  31       2.376   0.687   8.559  1.00  1.00           C  
ATOM   1041  CD1 TYR B  31       2.916   0.239   9.757  1.00  1.00           C  
ATOM   1042  CD2 TYR B  31       1.096   0.266   8.221  1.00  1.00           C  
ATOM   1043  CE1 TYR B  31       2.203  -0.601  10.593  1.00  1.00           C  
ATOM   1044  CE2 TYR B  31       0.377  -0.573   9.050  1.00  1.00           C  
ATOM   1045  CZ  TYR B  31       0.934  -1.004  10.234  1.00  1.00           C  
ATOM   1046  OH  TYR B  31       0.218  -1.838  11.062  1.00  1.00           O  
ATOM   1047  H   TYR B  31       2.579   3.669   6.181  1.00  1.00           H  
ATOM   1048  HA  TYR B  31       2.635   3.147   9.034  1.00  1.00           H  
ATOM   1049  HB2 TYR B  31       2.707   1.557   6.667  1.00  1.00           H  
ATOM   1050  HB3 TYR B  31       4.171   1.229   7.588  1.00  1.00           H  
ATOM   1051  HD1 TYR B  31       3.909   0.559  10.036  1.00  1.00           H  
ATOM   1052  HD2 TYR B  31       0.659   0.605   7.293  1.00  1.00           H  
ATOM   1053  HE1 TYR B  31       2.641  -0.938  11.523  1.00  1.00           H  
ATOM   1054  HE2 TYR B  31      -0.616  -0.888   8.769  1.00  1.00           H  
ATOM   1055  HH  TYR B  31      -0.208  -2.524  10.534  1.00  1.00           H  
ATOM   1056  N   CYS B  32       5.336   3.795   7.277  1.00  1.00           N  
ATOM   1057  CA  CYS B  32       6.717   4.233   7.365  1.00  1.00           C  
ATOM   1058  C   CYS B  32       6.779   5.742   7.603  1.00  1.00           C  
ATOM   1059  O   CYS B  32       7.470   6.465   6.885  1.00  1.00           O  
ATOM   1060  CB  CYS B  32       7.451   3.872   6.076  1.00  1.00           C  
ATOM   1061  SG  CYS B  32       6.883   2.320   5.308  1.00  1.00           S  
ATOM   1062  H   CYS B  32       4.921   3.718   6.394  1.00  1.00           H  
ATOM   1063  HA  CYS B  32       7.182   3.722   8.194  1.00  1.00           H  
ATOM   1064  HB2 CYS B  32       7.308   4.665   5.356  1.00  1.00           H  
ATOM   1065  HB3 CYS B  32       8.507   3.769   6.287  1.00  1.00           H  
ATOM   1066  N   SER B  33       6.054   6.187   8.629  1.00  1.00           N  
ATOM   1067  CA  SER B  33       5.966   7.601   9.002  1.00  1.00           C  
ATOM   1068  C   SER B  33       5.119   8.379   7.990  1.00  1.00           C  
ATOM   1069  O   SER B  33       5.070   8.043   6.806  1.00  1.00           O  
ATOM   1070  CB  SER B  33       7.358   8.232   9.137  1.00  1.00           C  
ATOM   1071  OG  SER B  33       8.205   7.425   9.939  1.00  1.00           O  
ATOM   1072  H   SER B  33       5.551   5.532   9.157  1.00  1.00           H  
ATOM   1073  HA  SER B  33       5.472   7.646   9.962  1.00  1.00           H  
ATOM   1074  HB2 SER B  33       7.799   8.334   8.156  1.00  1.00           H  
ATOM   1075  HB3 SER B  33       7.268   9.207   9.597  1.00  1.00           H  
ATOM   1076  HG  SER B  33       8.085   6.500   9.694  1.00  1.00           H  
ATOM   1077  N   HIS B  34       4.444   9.419   8.457  1.00  1.00           N  
ATOM   1078  CA  HIS B  34       3.596  10.223   7.586  1.00  1.00           C  
ATOM   1079  C   HIS B  34       4.425  11.248   6.827  1.00  1.00           C  
ATOM   1080  O   HIS B  34       4.353  12.448   7.095  1.00  1.00           O  
ATOM   1081  CB  HIS B  34       2.497  10.918   8.392  1.00  1.00           C  
ATOM   1082  CG  HIS B  34       1.223  10.134   8.448  1.00  1.00           C  
ATOM   1083  ND1 HIS B  34       0.947   9.217   9.434  1.00  1.00           N  
ATOM   1084  CD2 HIS B  34       0.141  10.141   7.633  1.00  1.00           C  
ATOM   1085  CE1 HIS B  34      -0.247   8.694   9.227  1.00  1.00           C  
ATOM   1086  NE2 HIS B  34      -0.761   9.239   8.139  1.00  1.00           N  
ATOM   1087  H   HIS B  34       4.532   9.667   9.410  1.00  1.00           H  
ATOM   1088  HA  HIS B  34       3.134   9.555   6.872  1.00  1.00           H  
ATOM   1089  HB2 HIS B  34       2.843  11.067   9.405  1.00  1.00           H  
ATOM   1090  HB3 HIS B  34       2.281  11.878   7.945  1.00  1.00           H  
ATOM   1091  HD1 HIS B  34       1.549   8.976  10.184  1.00  1.00           H  
ATOM   1092  HD2 HIS B  34       0.015  10.741   6.743  1.00  1.00           H  
ATOM   1093  HE1 HIS B  34      -0.725   7.952   9.846  1.00  1.00           H  
ATOM   1094  HE2 HIS B  34      -1.723   9.215   7.903  1.00  1.00           H  
ATOM   1095  N   ARG B  35       5.227  10.764   5.891  1.00  1.00           N  
ATOM   1096  CA  ARG B  35       6.077  11.627   5.089  1.00  1.00           C  
ATOM   1097  C   ARG B  35       5.348  12.073   3.835  1.00  1.00           C  
ATOM   1098  O   ARG B  35       4.437  11.393   3.359  1.00  1.00           O  
ATOM   1099  CB  ARG B  35       7.370  10.903   4.704  1.00  1.00           C  
ATOM   1100  CG  ARG B  35       7.145   9.481   4.217  1.00  1.00           C  
ATOM   1101  CD  ARG B  35       7.729   9.249   2.828  1.00  1.00           C  
ATOM   1102  NE  ARG B  35       6.950   9.905   1.775  1.00  1.00           N  
ATOM   1103  CZ  ARG B  35       6.437   9.268   0.720  1.00  1.00           C  
ATOM   1104  NH1 ARG B  35       6.603   7.956   0.581  1.00  1.00           N  
ATOM   1105  NH2 ARG B  35       5.756   9.943  -0.196  1.00  1.00           N  
ATOM   1106  H   ARG B  35       5.241   9.794   5.730  1.00  1.00           H  
ATOM   1107  HA  ARG B  35       6.323  12.498   5.680  1.00  1.00           H  
ATOM   1108  HB2 ARG B  35       7.858  11.455   3.916  1.00  1.00           H  
ATOM   1109  HB3 ARG B  35       8.023  10.866   5.564  1.00  1.00           H  
ATOM   1110  HG2 ARG B  35       7.612   8.797   4.909  1.00  1.00           H  
ATOM   1111  HG3 ARG B  35       6.082   9.290   4.186  1.00  1.00           H  
ATOM   1112  HD2 ARG B  35       8.733   9.639   2.808  1.00  1.00           H  
ATOM   1113  HD3 ARG B  35       7.754   8.185   2.635  1.00  1.00           H  
ATOM   1114  HE  ARG B  35       6.810  10.878   1.853  1.00  1.00           H  
ATOM   1115 HH11 ARG B  35       7.111   7.436   1.269  1.00  1.00           H  
ATOM   1116 HH12 ARG B  35       6.219   7.484  -0.219  1.00  1.00           H  
ATOM   1117 HH21 ARG B  35       5.620  10.939  -0.096  1.00  1.00           H  
ATOM   1118 HH22 ARG B  35       5.375   9.463  -0.997  1.00  1.00           H  
ATOM   1119  N   ILE B  36       5.743  13.219   3.312  1.00  1.00           N  
ATOM   1120  CA  ILE B  36       5.142  13.747   2.102  1.00  1.00           C  
ATOM   1121  C   ILE B  36       5.636  12.945   0.903  1.00  1.00           C  
ATOM   1122  O   ILE B  36       4.824  12.633   0.007  1.00  1.00           O  
ATOM   1123  CB  ILE B  36       5.461  15.253   1.917  1.00  1.00           C  
ATOM   1124  CG1 ILE B  36       4.794  15.801   0.652  1.00  1.00           C  
ATOM   1125  CG2 ILE B  36       6.964  15.499   1.883  1.00  1.00           C  
ATOM   1126  CD1 ILE B  36       3.290  15.915   0.759  1.00  1.00           C  
ATOM   1127  OXT ILE B  36       6.830  12.581   0.887  1.00  1.00           O  
ATOM   1128  H   ILE B  36       6.466  13.721   3.746  1.00  1.00           H  
ATOM   1129  HA  ILE B  36       4.070  13.630   2.184  1.00  1.00           H  
ATOM   1130  HB  ILE B  36       5.064  15.781   2.772  1.00  1.00           H  
ATOM   1131 HG12 ILE B  36       5.184  16.787   0.447  1.00  1.00           H  
ATOM   1132 HG13 ILE B  36       5.021  15.149  -0.179  1.00  1.00           H  
ATOM   1133 HG21 ILE B  36       7.408  15.137   2.799  1.00  1.00           H  
ATOM   1134 HG22 ILE B  36       7.154  16.558   1.786  1.00  1.00           H  
ATOM   1135 HG23 ILE B  36       7.398  14.977   1.042  1.00  1.00           H  
ATOM   1136 HD11 ILE B  36       3.039  16.582   1.570  1.00  1.00           H  
ATOM   1137 HD12 ILE B  36       2.866  14.940   0.951  1.00  1.00           H  
ATOM   1138 HD13 ILE B  36       2.891  16.306  -0.165  1.00  1.00           H  
TER    1139      ILE B  36                                                      
HETATM 1140 ZN    ZN A 244      -5.598  -1.298   4.342  1.00  1.00          ZN  
HETATM 1141 ZN    ZN B  37       6.290   0.098   5.650  1.00  1.00          ZN  
ENDMDL                                                                          
CONECT   70 1140                                                                
CONECT  110 1140                                                                
CONECT  395 1140                                                                
CONECT  429 1140                                                                
CONECT  761 1141                                                                
CONECT  804 1141                                                                
CONECT  979 1141                                                                
CONECT 1061 1141                                                                
CONECT 1140   70  110  395  429                                                 
CONECT 1141  761  804  979 1061                                                 
MASTER      223    0    2    2    2    0    2    6  583    2   10    7          
END