HEADER    METAL BINDING PROTEIN                   15-JUL-09   2KM0              
TITLE     CU(I)-BOUND COPK                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER RESISTANCE PROTEIN K;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RALSTONIA METALLIDURANS;                        
SOURCE   3 ORGANISM_TAXID: 266264;                                              
SOURCE   4 STRAIN: CH34;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET30                                      
KEYWDS    HEAVY METAL RESISTANCE, PERIPLASMIC COPPER BINDING PROTEIN, COPPER,   
KEYWDS   2 PERIPLASM, PLASMID, METAL BINDING PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.BERSCH                                                              
REVDAT   3   01-MAY-24 2KM0    1       REMARK LINK                              
REVDAT   2   26-FEB-20 2KM0    1       REMARK                                   
REVDAT   1   16-MAR-10 2KM0    0                                                
JRNL        AUTH   G.SARRET,A.FAVIER,J.L.HAZEMANN,M.MERGEAY,B.BERSCH            
JRNL        TITL   COPK FROM CUPRIAVIDUS METALLIDURANS CH34 BINDS CU(I) IN A    
JRNL        TITL 2 TETRATHIOETHER SITE: CHARACTERIZATION BY X-RAY ABSORPTION    
JRNL        TITL 3 AND NMR SPECTROSCOPY                                         
JRNL        REF    J.AM.CHEM.SOC.                             2010              
JRNL        REFN                   ESSN 1520-5126                               
JRNL        PMID   20192263                                                     
JRNL        DOI    10.1021/JA9083896                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.BERSCH,A.FAVIER,P.SCHANDA,S.VAN AELST,T.VALLAEYS,J.COVES,  
REMARK   1  AUTH 2 M.MERGEAY,R.WATTIEZ                                          
REMARK   1  TITL   MOLECULAR STRUCTURE AND METAL-BINDING PROPERTIES OF THE      
REMARK   1  TITL 2 PERIPLASMIC COPK PROTEIN EXPRESSED IN CUPRIAVIDUS            
REMARK   1  TITL 3 METALLIDURANS CH34 DURING COPPER CHALLENGE                   
REMARK   1  REF    J.MOL.BIOL.                   V. 380   386 2008              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   18533181                                                     
REMARK   1  DOI    10.1016/J.JMB.2008.05.017                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, ARIA 1.2                                    
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), LINGE, O'DONOGHUE AND NILGES (ARIA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KM0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-JUL-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101287.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 15N] COPK-1, 0.95     
REMARK 210                                   MM COPPER(I) ION-2, 50 MM          
REMARK 210                                   AMMONIUM ACETATE-3, 10 MM SODIUM   
REMARK 210                                   ASCORBATE-4, 90% H2O/10% D2O;      
REMARK 210                                   1.6 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   COPK-5, 1.5 MM COPPER(I) ION-6,    
REMARK 210                                   50 MM AMMONIUM ACETATE-7, 16 MM    
REMARK 210                                   SODIUM ASCORBATE-8, 90% H2O/10%    
REMARK 210                                   D2O; 1.5 MM COPK-9, 1.4 MM         
REMARK 210                                   COPPER(I) ION-10, 50 MM AMMONIUM   
REMARK 210                                   ACETATE-11, 14 MM SODIUM           
REMARK 210                                   ASCORBATE-12, 100% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-13C NOESY; 2D 1H-1H NOESY;   
REMARK 210                                   3D HNCO; 3D HNCACB; 3D HN(COCA)    
REMARK 210                                   CB; 3D C(CO)NH; 3D HCCH-TOCSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DIRECT DRIVE                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, ATNOSCANDID, ARIA 1.2     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HE2  MET A     3    HG11  VAL A     6              1.31            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 TYR A  10   CE1   TYR A  10   CZ      0.096                       
REMARK 500  2 TYR A  10   CZ    TYR A  10   CE2    -0.096                       
REMARK 500  9 TYR A  10   CZ    TYR A  10   CE2    -0.082                       
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 ARG A  61       88.36    -69.14                                   
REMARK 500  1 LEU A  62      -52.22   -178.94                                   
REMARK 500  1 LYS A  68     -146.23   -157.75                                   
REMARK 500  1 HIS A  70      -81.57   -159.39                                   
REMARK 500  1 SER A  71      -78.89    -87.81                                   
REMARK 500  1 GLU A  72       83.80     57.56                                   
REMARK 500  2 SER A  35       95.53    -42.64                                   
REMARK 500  2 ARG A  61     -170.47     59.24                                   
REMARK 500  2 ARG A  67      -76.18    -77.95                                   
REMARK 500  2 LYS A  68       22.42   -144.23                                   
REMARK 500  3 PRO A  39     -156.94    -83.53                                   
REMARK 500  3 ILE A  59      178.14     67.12                                   
REMARK 500  3 ARG A  61       16.70     55.15                                   
REMARK 500  3 LEU A  66      -60.74   -102.03                                   
REMARK 500  4 VAL A  43       99.83    -68.36                                   
REMARK 500  4 ARG A  61     -126.94     70.74                                   
REMARK 500  4 LEU A  62     -139.24    -97.88                                   
REMARK 500  4 LYS A  68     -104.36     58.30                                   
REMARK 500  5 SER A  35      104.75    -56.56                                   
REMARK 500  5 GLU A  58      101.12   -167.25                                   
REMARK 500  5 ARG A  61     -149.22     65.14                                   
REMARK 500  5 LEU A  62     -115.25    -77.08                                   
REMARK 500  5 ASP A  63      -71.51   -166.46                                   
REMARK 500  5 LYS A  68       93.84     62.23                                   
REMARK 500  6 ASN A   5       16.61   -147.33                                   
REMARK 500  6 LYS A  31       -9.33    -56.45                                   
REMARK 500  6 LYS A  55      -92.86   -138.50                                   
REMARK 500  6 ARG A  61      174.89     64.80                                   
REMARK 500  6 LEU A  62      -95.52   -116.59                                   
REMARK 500  7 PRO A  39     -166.87    -75.81                                   
REMARK 500  7 ILE A  59      169.73     55.36                                   
REMARK 500  7 ARG A  61       75.74     36.62                                   
REMARK 500  7 LEU A  62      -97.55   -121.53                                   
REMARK 500  7 ASP A  63      -72.55   -151.25                                   
REMARK 500  8 ARG A  61      -85.68     70.91                                   
REMARK 500  8 LEU A  62      -53.15   -148.81                                   
REMARK 500  8 ASP A  63      -29.35     73.68                                   
REMARK 500  9 SER A  35       92.54    -33.06                                   
REMARK 500  9 ARG A  61      -84.85     55.08                                   
REMARK 500  9 LEU A  62      -74.42     70.91                                   
REMARK 500  9 ASP A  63      -32.98    179.96                                   
REMARK 500  9 LYS A  68      -72.32    -84.28                                   
REMARK 500  9 HIS A  70      -68.82   -155.32                                   
REMARK 500  9 SER A  71      -69.32   -140.74                                   
REMARK 500 10 MET A  54       35.46    -81.70                                   
REMARK 500 10 ARG A  61     -167.29     63.42                                   
REMARK 500 10 ARG A  67      -73.06   -106.13                                   
REMARK 500 10 HIS A  70       93.12     67.21                                   
REMARK 500 10 SER A  71      -74.27    -95.50                                   
REMARK 500 11 SER A  35       99.40    -58.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     110 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                             CU1 A  75  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 MET A  28   SD                                                     
REMARK 620 2 MET A  38   SD  108.4                                              
REMARK 620 3 MET A  44   SD  109.4 106.1                                        
REMARK 620 4 MET A  54   SD  115.3 111.0 106.2                                  
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 CU1 A 75                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K0Q   RELATED DB: PDB                                   
REMARK 900 APO-COPK PROTEIN, SOLUTION STRUCTURE                                 
REMARK 900 RELATED ID: 16408   RELATED DB: BMRB                                 
DBREF  2KM0 A    1    74  UNP    Q58AD3   COPK_RALME      21     94             
SEQRES   1 A   74  VAL ASP MET SER ASN VAL VAL LYS THR TYR ASP LEU GLN          
SEQRES   2 A   74  ASP GLY SER LYS VAL HIS VAL PHE LYS ASP GLY LYS MET          
SEQRES   3 A   74  GLY MET GLU ASN LYS PHE GLY LYS SER MET ASN MET PRO          
SEQRES   4 A   74  GLU GLY LYS VAL MET GLU THR ARG ASP GLY THR LYS ILE          
SEQRES   5 A   74  ILE MET LYS GLY ASN GLU ILE PHE ARG LEU ASP GLU ALA          
SEQRES   6 A   74  LEU ARG LYS GLY HIS SER GLU GLY GLY                          
HET    CU1  A  75       1                                                       
HETNAM     CU1 COPPER (I) ION                                                   
FORMUL   2  CU1    CU 1+                                                        
HELIX    1   1 LEU A   62  ARG A   67  1                                   6    
SHEET    1   A 3 VAL A   6  ASP A  11  0                                        
SHEET    2   A 3 SER A  16  PHE A  21 -1  O  VAL A  20   N  LYS A   8           
SHEET    3   A 3 MET A  26  ASN A  30 -1  O  GLY A  27   N  HIS A  19           
SHEET    1   B 2 VAL A  43  GLU A  45  0                                        
SHEET    2   B 2 LYS A  51  ILE A  53 -1  O  ILE A  52   N  MET A  44           
LINK         SD  MET A  28                CU   CU1 A  75     1555   1555  2.31  
LINK         SD  MET A  38                CU   CU1 A  75     1555   1555  2.30  
LINK         SD  MET A  44                CU   CU1 A  75     1555   1555  2.29  
LINK         SD  MET A  54                CU   CU1 A  75     1555   1555  2.31  
SITE     1 AC1  4 MET A  28  MET A  38  MET A  44  MET A  54                    
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   VAL A   1       7.609  -3.947   3.530  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.519  -2.939   4.607  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.089  -3.607   5.899  1.00  1.59           C  
ATOM      4  O   VAL A   1       6.656  -4.763   5.899  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.533  -1.801   4.236  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       5.091  -2.274   4.319  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       6.747  -0.573   5.110  1.00  1.88           C  
ATOM      8  H1  VAL A   1       7.870  -3.495   2.629  1.00  2.31           H  
ATOM      9  H2  VAL A   1       6.689  -4.420   3.406  1.00  2.45           H  
ATOM     10  H3  VAL A   1       8.325  -4.664   3.769  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.498  -2.509   4.763  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.727  -1.515   3.212  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       4.937  -3.086   3.625  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       4.429  -1.458   4.068  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       4.881  -2.613   5.322  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       6.058   0.204   4.817  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       7.761  -0.219   4.993  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       6.576  -0.834   6.144  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.248  -2.895   6.998  1.00  1.46           N  
ATOM     20  CA  ASP A   2       6.873  -3.404   8.300  1.00  1.49           C  
ATOM     21  C   ASP A   2       5.361  -3.433   8.442  1.00  1.38           C  
ATOM     22  O   ASP A   2       4.643  -2.729   7.730  1.00  2.02           O  
ATOM     23  CB  ASP A   2       7.478  -2.538   9.401  1.00  1.67           C  
ATOM     24  CG  ASP A   2       6.781  -1.198   9.540  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       5.789  -1.113  10.298  1.00  3.19           O  
ATOM     26  OD2 ASP A   2       7.231  -0.230   8.889  1.00  2.86           O  
ATOM     27  H   ASP A   2       7.625  -1.990   6.931  1.00  1.54           H  
ATOM     28  HA  ASP A   2       7.255  -4.411   8.391  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.406  -3.061  10.332  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.518  -2.358   9.175  1.00  2.00           H  
ATOM     31  N   MET A   3       4.887  -4.251   9.361  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.467  -4.360   9.618  1.00  1.05           C  
ATOM     33  C   MET A   3       3.152  -3.806  11.002  1.00  1.07           C  
ATOM     34  O   MET A   3       2.172  -4.192  11.641  1.00  1.14           O  
ATOM     35  CB  MET A   3       3.017  -5.815   9.511  1.00  1.24           C  
ATOM     36  CG  MET A   3       3.464  -6.506   8.231  1.00  1.36           C  
ATOM     37  SD  MET A   3       3.018  -5.605   6.726  1.00  1.67           S  
ATOM     38  CE  MET A   3       1.258  -5.374   6.947  1.00  2.13           C  
ATOM     39  H   MET A   3       5.510  -4.801   9.881  1.00  1.53           H  
ATOM     40  HA  MET A   3       2.947  -3.772   8.878  1.00  0.94           H  
ATOM     41  HB2 MET A   3       3.417  -6.365  10.350  1.00  1.37           H  
ATOM     42  HB3 MET A   3       1.939  -5.849   9.554  1.00  1.27           H  
ATOM     43  HG2 MET A   3       4.539  -6.613   8.258  1.00  1.56           H  
ATOM     44  HG3 MET A   3       3.013  -7.484   8.197  1.00  1.40           H  
ATOM     45  HE1 MET A   3       0.805  -5.118   6.002  1.00  2.33           H  
ATOM     46  HE2 MET A   3       1.087  -4.572   7.657  1.00  2.50           H  
ATOM     47  HE3 MET A   3       0.818  -6.287   7.322  1.00  2.58           H  
ATOM     48  N   SER A   4       3.983  -2.882  11.447  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.804  -2.250  12.739  1.00  1.28           C  
ATOM     50  C   SER A   4       3.033  -0.948  12.561  1.00  1.07           C  
ATOM     51  O   SER A   4       2.195  -0.584  13.387  1.00  1.18           O  
ATOM     52  CB  SER A   4       5.170  -1.985  13.379  1.00  1.60           C  
ATOM     53  OG  SER A   4       5.047  -1.543  14.720  1.00  2.47           O  
ATOM     54  H   SER A   4       4.739  -2.598  10.879  1.00  1.23           H  
ATOM     55  HA  SER A   4       3.236  -2.918  13.368  1.00  1.40           H  
ATOM     56  HB2 SER A   4       5.751  -2.895  13.370  1.00  2.06           H  
ATOM     57  HB3 SER A   4       5.687  -1.226  12.810  1.00  1.53           H  
ATOM     58  HG  SER A   4       5.918  -1.573  15.144  1.00  2.81           H  
ATOM     59  N   ASN A   5       3.309  -0.258  11.461  1.00  0.92           N  
ATOM     60  CA  ASN A   5       2.660   1.019  11.178  1.00  0.84           C  
ATOM     61  C   ASN A   5       1.354   0.832  10.408  1.00  0.63           C  
ATOM     62  O   ASN A   5       0.598   1.783  10.209  1.00  0.61           O  
ATOM     63  CB  ASN A   5       3.602   1.940  10.399  1.00  1.04           C  
ATOM     64  CG  ASN A   5       4.707   2.504  11.274  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       4.521   2.691  12.477  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       5.862   2.781  10.686  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.989  -0.609  10.831  1.00  1.00           H  
ATOM     68  HA  ASN A   5       2.431   1.483  12.124  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       4.057   1.382   9.592  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       3.036   2.763   9.989  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       5.950   2.604   9.717  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       6.583   3.149  11.233  1.00  2.08           H  
ATOM     73  N   VAL A   6       1.091  -0.397   9.990  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.121  -0.715   9.239  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.304  -0.926  10.189  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.123  -1.344  11.336  1.00  0.57           O  
ATOM     77  CB  VAL A   6       0.081  -1.988   8.382  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.294  -3.187   9.273  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.089  -2.216   7.442  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.723  -1.114  10.197  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.338   0.113   8.579  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.972  -1.865   7.784  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       0.413  -4.071   8.664  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -0.555  -3.308   9.926  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       1.185  -3.032   9.862  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -0.923  -3.120   6.874  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -1.177  -1.377   6.765  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -2.000  -2.312   8.016  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.509  -0.629   9.719  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -3.709  -0.866  10.508  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.671  -1.793   9.760  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.425  -2.548  10.373  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -4.421   0.460  10.882  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -4.886   1.204   9.641  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -5.591   0.208  11.825  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.591  -0.239   8.819  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.403  -1.354  11.423  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -3.706   1.086  11.395  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -5.563   0.580   9.078  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -4.031   1.452   9.031  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -5.393   2.112   9.935  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -5.234  -0.279  12.721  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.319  -0.423  11.339  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.049   1.150  12.088  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.629  -1.746   8.433  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.498  -2.576   7.613  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.766  -3.034   6.367  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.158  -2.235   5.668  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.756  -1.804   7.207  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.842  -2.666   6.587  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.484  -3.586   7.612  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.728  -4.259   7.054  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.414  -5.087   8.079  1.00  1.76           N  
ATOM    114  H   LYS A   8      -3.996  -1.137   7.990  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.781  -3.447   8.189  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.167  -1.325   8.082  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.481  -1.045   6.488  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.604  -2.025   6.168  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.406  -3.268   5.802  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -7.772  -4.344   7.895  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -8.760  -3.003   8.479  1.00  1.34           H  
ATOM    122  HE2 LYS A   8     -10.409  -3.498   6.703  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.440  -4.892   6.227  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.349  -5.383   7.732  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -10.542  -4.537   8.957  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8      -9.849  -5.938   8.293  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.820  -4.317   6.095  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.196  -4.863   4.908  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.195  -5.690   4.109  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.793  -6.634   4.628  1.00  0.47           O  
ATOM    131  CB  THR A   9      -2.977  -5.727   5.269  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.017  -4.940   5.984  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.330  -6.306   4.023  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.290  -4.920   6.715  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.860  -4.037   4.299  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.308  -6.537   5.901  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.196  -5.006   6.935  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.470  -6.897   4.305  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.017  -5.504   3.374  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -3.041  -6.933   3.504  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.381  -5.323   2.852  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.306  -6.032   1.986  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.549  -7.000   1.090  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.452  -6.691   0.613  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.093  -5.060   1.106  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.658  -3.865   1.837  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.713  -3.995   2.729  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.127  -2.603   1.627  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.221  -2.891   3.392  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.623  -1.499   2.280  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.670  -1.646   3.164  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.172  -0.544   3.818  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.873  -4.562   2.493  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.994  -6.586   2.607  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.442  -4.688   0.328  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.917  -5.588   0.650  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -9.138  -4.972   2.900  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.306  -2.491   0.937  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.039  -3.007   4.089  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.186  -0.524   2.097  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.172   0.210   3.219  1.00  0.91           H  
ATOM    162  N   ASP A  11      -6.130  -8.165   0.862  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.562  -9.124  -0.068  1.00  0.31           C  
ATOM    164  C   ASP A  11      -6.129  -8.889  -1.454  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.344  -8.867  -1.647  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.828 -10.562   0.381  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.865 -11.010   1.459  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -3.757 -11.474   1.114  1.00  1.55           O  
ATOM    169  OD2 ASP A  11      -5.199 -10.898   2.654  1.00  1.75           O  
ATOM    170  H   ASP A  11      -6.973  -8.382   1.327  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.497  -8.959  -0.100  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.832 -10.628   0.772  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -5.729 -11.224  -0.467  1.00  0.69           H  
ATOM    174  N   LEU A  12      -5.243  -8.691  -2.411  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.647  -8.348  -3.760  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.821  -9.590  -4.629  1.00  0.31           C  
ATOM    177  O   LEU A  12      -5.094 -10.567  -4.480  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.617  -7.406  -4.390  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.710  -5.934  -3.961  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -6.157  -5.463  -3.948  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.064  -5.720  -2.606  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.286  -8.784  -2.207  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.594  -7.834  -3.699  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.629  -7.768  -4.123  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.717  -7.457  -5.457  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.176  -5.328  -4.681  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.729  -6.078  -3.271  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.571  -5.542  -4.943  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.198  -4.434  -3.623  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.555  -6.341  -1.872  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -4.156  -4.682  -2.320  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -3.019  -5.985  -2.662  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.790  -9.532  -5.544  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -7.032 -10.621  -6.497  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.825 -10.821  -7.405  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.633 -11.884  -7.991  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.251 -10.302  -7.358  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.538 -10.141  -6.571  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.684  -9.666  -7.438  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -10.471  -8.990  -8.446  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -11.901 -10.001  -7.053  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.371  -8.738  -5.574  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -7.214 -11.527  -5.940  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.066  -9.380  -7.890  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.387 -11.095  -8.074  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.804 -11.096  -6.140  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.379  -9.421  -5.781  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -12.003 -10.539  -6.236  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -12.661  -9.680  -7.591  1.00  1.59           H  
ATOM    210  N   ASP A  14      -5.027  -9.770  -7.515  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.821  -9.784  -8.332  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.732 -10.637  -7.689  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.785 -11.065  -8.347  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.337  -8.348  -8.536  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -1.980  -8.266  -9.205  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -1.892  -8.520 -10.423  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -0.995  -7.935  -8.510  1.00  1.58           O  
ATOM    218  H   ASP A  14      -5.258  -8.955  -7.030  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.074 -10.207  -9.289  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -4.051  -7.825  -9.152  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.275  -7.861  -7.575  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.884 -10.902  -6.403  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.880 -11.658  -5.689  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.976 -10.761  -4.877  1.00  0.50           C  
ATOM    225  O   GLY A  15      -0.110 -11.234  -4.143  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.691 -10.598  -5.935  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -2.368 -12.358  -5.027  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -1.283 -12.206  -6.402  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.173  -9.461  -5.027  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.443  -8.480  -4.247  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.180  -8.202  -2.944  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.239  -8.777  -2.683  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.260  -7.197  -5.049  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.386  -7.462  -6.284  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.825  -9.155  -5.683  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.526  -8.888  -4.015  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.223  -6.748  -5.243  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.349  -6.512  -4.478  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.279  -7.588  -6.984  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.627  -7.322  -2.129  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.195  -7.053  -0.826  1.00  0.22           C  
ATOM    242  C   LYS A  17      -0.947  -5.600  -0.454  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.189  -5.135  -0.465  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.527  -7.976   0.192  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.376  -8.332   1.402  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.562  -9.122   2.417  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.412  -9.624   3.578  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -2.239 -10.801   3.206  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.180  -6.836  -2.411  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.256  -7.249  -0.862  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.260  -8.893  -0.310  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.378  -7.496   0.541  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -1.730  -7.421   1.865  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.216  -8.927   1.080  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -0.116  -9.972   1.922  1.00  1.44           H  
ATOM    256  HD3 LYS A  17       0.218  -8.483   2.808  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -0.761  -9.899   4.391  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -2.064  -8.825   3.897  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -2.836 -10.586   2.379  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -2.856 -11.072   4.002  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -1.627 -11.613   2.970  1.00  1.79           H  
ATOM    262  N   VAL A  18      -1.990  -4.885  -0.096  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.844  -3.475   0.201  1.00  0.23           C  
ATOM    264  C   VAL A  18      -1.872  -3.260   1.703  1.00  0.21           C  
ATOM    265  O   VAL A  18      -2.821  -3.647   2.384  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -2.930  -2.616  -0.494  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.325  -2.998  -0.043  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.675  -1.133  -0.263  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.872  -5.314  -0.014  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -0.878  -3.160  -0.174  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.865  -2.801  -1.557  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -5.050  -2.384  -0.554  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.410  -2.842   1.023  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.507  -4.037  -0.272  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -1.772  -0.840  -0.782  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -2.563  -0.949   0.795  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -3.512  -0.563  -0.640  1.00  1.02           H  
ATOM    278  N   HIS A  19      -0.815  -2.671   2.226  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -0.720  -2.451   3.654  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.098  -1.013   3.948  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.300  -0.100   3.761  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.692  -2.733   4.188  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.414  -3.862   3.513  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.944  -5.160   3.465  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.584  -3.866   2.846  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.804  -5.910   2.793  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.812  -5.146   2.409  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.089  -2.359   1.637  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.427  -3.107   4.143  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       1.294  -1.844   4.067  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.625  -2.968   5.240  1.00  0.38           H  
ATOM    292  HD1 HIS A  19       0.115  -5.485   3.879  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       3.236  -3.013   2.702  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.693  -6.968   2.579  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.693  -5.485   2.115  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.323  -0.821   4.388  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -2.836   0.504   4.665  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.509   0.873   6.098  1.00  0.29           C  
ATOM    299  O   VAL A  20      -2.971   0.231   7.045  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.357   0.575   4.440  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -4.811   2.018   4.343  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -4.750  -0.197   3.193  1.00  0.73           C  
ATOM    303  H   VAL A  20      -2.903  -1.601   4.550  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.352   1.208   3.998  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -4.847   0.120   5.289  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.515   2.551   5.233  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -5.884   2.049   4.237  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -4.350   2.474   3.476  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -5.820  -0.139   3.056  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.456  -1.232   3.304  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.254   0.228   2.334  1.00  1.28           H  
ATOM    312  N   PHE A  21      -1.702   1.896   6.250  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.161   2.245   7.540  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.121   3.148   8.306  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.130   3.601   7.765  1.00  0.57           O  
ATOM    316  CB  PHE A  21       0.203   2.906   7.360  1.00  0.46           C  
ATOM    317  CG  PHE A  21       1.137   2.113   6.481  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.708   0.923   6.926  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.448   2.559   5.205  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.565   0.204   6.113  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       2.306   1.842   4.394  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.865   0.665   4.849  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.480   2.455   5.469  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.032   1.330   8.100  1.00  0.41           H  
ATOM    325  HB2 PHE A  21       0.068   3.882   6.918  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.668   3.017   8.325  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.471   0.549   7.914  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       1.009   3.476   4.843  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       3.002  -0.717   6.471  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.538   2.200   3.402  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.536   0.105   4.215  1.00  0.60           H  
ATOM    332  N   LYS A  22      -1.784   3.411   9.557  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -2.685   4.073  10.497  1.00  0.69           C  
ATOM    334  C   LYS A  22      -3.073   5.485  10.058  1.00  0.82           C  
ATOM    335  O   LYS A  22      -4.157   5.961  10.391  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.030   4.106  11.874  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -1.652   2.725  12.376  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -1.038   2.763  13.762  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -0.518   1.394  14.152  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -0.074   1.346  15.567  1.00  1.77           N  
ATOM    341  H   LYS A  22      -0.890   3.147   9.868  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -3.583   3.478  10.559  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.134   4.706  11.820  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -2.716   4.551  12.580  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -2.543   2.113  12.408  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -0.943   2.288  11.689  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -0.218   3.468  13.769  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -1.790   3.072  14.474  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.309   0.672  14.007  1.00  1.41           H  
ATOM    350  HE3 LYS A  22       0.315   1.144  13.511  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22       0.397   0.435  15.765  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -0.895   1.444  16.202  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22       0.599   2.117  15.762  1.00  2.23           H  
ATOM    354  N   ASP A  23      -2.200   6.148   9.310  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -2.490   7.497   8.821  1.00  1.06           C  
ATOM    356  C   ASP A  23      -3.619   7.474   7.789  1.00  1.15           C  
ATOM    357  O   ASP A  23      -4.260   8.490   7.519  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -1.235   8.133   8.214  1.00  1.14           C  
ATOM    359  CG  ASP A  23      -1.484   9.538   7.692  1.00  1.26           C  
ATOM    360  OD1 ASP A  23      -1.508  10.487   8.503  1.00  1.41           O  
ATOM    361  OD2 ASP A  23      -1.661   9.700   6.468  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.336   5.728   9.095  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -2.810   8.091   9.664  1.00  1.21           H  
ATOM    364  HB2 ASP A  23      -0.466   8.184   8.970  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -0.888   7.520   7.395  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.873   6.302   7.225  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -4.891   6.176   6.203  1.00  1.21           C  
ATOM    368  C   GLY A  24      -4.281   6.033   4.830  1.00  1.09           C  
ATOM    369  O   GLY A  24      -4.983   5.804   3.845  1.00  1.27           O  
ATOM    370  H   GLY A  24      -3.374   5.507   7.515  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.496   5.306   6.415  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -5.518   7.054   6.219  1.00  1.45           H  
ATOM    373  N   LYS A  25      -2.967   6.188   4.765  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.237   5.991   3.524  1.00  0.76           C  
ATOM    375  C   LYS A  25      -1.888   4.526   3.369  1.00  0.55           C  
ATOM    376  O   LYS A  25      -1.673   3.826   4.359  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -0.967   6.831   3.493  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -1.214   8.329   3.554  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -1.579   8.899   2.192  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -2.974   9.504   2.171  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -4.035   8.479   2.330  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.475   6.429   5.575  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -2.880   6.288   2.708  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.340   6.553   4.327  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.447   6.610   2.572  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -2.025   8.521   4.239  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -0.318   8.816   3.910  1.00  1.84           H  
ATOM    388  HD2 LYS A  25      -0.866   9.668   1.936  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -1.530   8.105   1.460  1.00  2.25           H  
ATOM    390  HE2 LYS A  25      -3.053  10.216   2.978  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -3.117  10.014   1.229  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -4.943   8.845   1.975  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -4.143   8.223   3.333  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -3.787   7.620   1.785  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.827   4.063   2.137  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.659   2.642   1.882  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.381   2.366   1.123  1.00  0.50           C  
ATOM    398  O   MET A  26      -0.129   2.956   0.073  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.847   2.106   1.089  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.086   2.964   1.230  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.545   2.240   0.453  1.00  0.84           S  
ATOM    402  CE  MET A  26      -4.955   1.983  -1.214  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.896   4.686   1.379  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.615   2.135   2.835  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.581   2.059   0.044  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -3.082   1.111   1.438  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.290   3.103   2.281  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -3.881   3.924   0.776  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -4.098   1.329  -1.192  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -4.677   2.931  -1.649  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -5.739   1.530  -1.803  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.414   1.454   1.645  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.634   1.082   0.981  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.416  -0.096   0.070  1.00  0.37           C  
ATOM    415  O   GLY A  27       1.075  -1.195   0.524  1.00  0.42           O  
ATOM    416  H   GLY A  27       0.159   1.013   2.488  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.984   1.919   0.396  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.378   0.826   1.712  1.00  0.52           H  
ATOM    419  N   MET A  28       1.579   0.141  -1.212  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.396  -0.891  -2.206  1.00  0.48           C  
ATOM    421  C   MET A  28       2.609  -1.804  -2.245  1.00  0.46           C  
ATOM    422  O   MET A  28       3.726  -1.358  -2.507  1.00  0.57           O  
ATOM    423  CB  MET A  28       1.167  -0.254  -3.570  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.914  -1.241  -4.688  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.823  -1.684  -4.930  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.376  -2.155  -3.296  1.00  0.41           C  
ATOM    427  H   MET A  28       1.842   1.041  -1.501  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.525  -1.470  -1.935  1.00  0.46           H  
ATOM    429  HB2 MET A  28       0.314   0.405  -3.506  1.00  1.20           H  
ATOM    430  HB3 MET A  28       2.040   0.330  -3.827  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.282  -0.816  -5.604  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.464  -2.144  -4.466  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -2.435  -2.372  -3.325  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.192  -1.347  -2.598  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -0.836  -3.040  -2.981  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.389  -3.076  -1.973  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.467  -4.039  -1.932  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.912  -5.397  -2.304  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.710  -5.535  -2.547  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.067  -4.079  -0.523  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.579  -4.160  -0.494  1.00  0.90           C  
ATOM    442  CD  GLU A  29       6.145  -3.938   0.890  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       5.566  -4.467   1.865  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       7.185  -3.251   1.013  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.474  -3.386  -1.792  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.224  -3.747  -2.647  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       3.770  -3.194   0.010  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.675  -4.944  -0.008  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       5.881  -5.139  -0.835  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.981  -3.409  -1.156  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.761  -6.389  -2.394  1.00  0.49           N  
ATOM    452  CA  ASN A  30       3.271  -7.738  -2.544  1.00  0.57           C  
ATOM    453  C   ASN A  30       3.143  -8.361  -1.159  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.624  -7.792  -0.178  1.00  0.72           O  
ATOM    455  CB  ASN A  30       4.162  -8.568  -3.484  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.568  -8.831  -2.959  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.805  -8.919  -1.761  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       6.517  -8.958  -3.868  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.729  -6.217  -2.348  1.00  0.62           H  
ATOM    460  HA  ASN A  30       2.281  -7.669  -2.973  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.685  -9.516  -3.660  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       4.247  -8.046  -4.426  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       6.269  -8.868  -4.817  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       7.429  -9.145  -3.564  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.485  -9.506  -1.067  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.229 -10.139   0.236  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.514 -10.538   0.960  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.501 -10.792   2.162  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.319 -11.363   0.098  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.936 -12.546  -0.635  1.00  0.89           C  
ATOM    471  CD  LYS A  31       2.104 -12.265  -2.115  1.00  1.58           C  
ATOM    472  CE  LYS A  31       1.842 -13.511  -2.945  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       1.821 -13.221  -4.402  1.00  2.72           N  
ATOM    474  H   LYS A  31       2.144  -9.928  -1.887  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.721  -9.408   0.846  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       1.037 -11.696   1.086  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.427 -11.067  -0.435  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       2.907 -12.756  -0.209  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       1.297 -13.405  -0.511  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       1.411 -11.489  -2.404  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       3.118 -11.931  -2.289  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       2.620 -14.230  -2.743  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       0.887 -13.925  -2.655  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31       1.563 -14.082  -4.931  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       2.761 -12.898  -4.724  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31       1.122 -12.477  -4.608  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.613 -10.596   0.229  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.896 -10.950   0.818  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.566  -9.725   1.430  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.486  -9.848   2.241  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.808 -11.572  -0.233  1.00  1.33           C  
ATOM    492  CG  PHE A  32       6.201 -12.758  -0.913  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       5.971 -13.929  -0.213  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       5.855 -12.698  -2.249  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       5.409 -15.024  -0.838  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       5.294 -13.788  -2.880  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       5.070 -14.952  -2.173  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.563 -10.394  -0.727  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.713 -11.676   1.597  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       7.035 -10.835  -0.989  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.721 -11.892   0.236  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       6.235 -13.982   0.832  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       6.028 -11.786  -2.801  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       5.235 -15.933  -0.283  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       5.029 -13.730  -3.924  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       4.628 -15.802  -2.663  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.102  -8.545   1.039  1.00  1.02           N  
ATOM    508  CA  GLY A  33       6.667  -7.316   1.547  1.00  1.13           C  
ATOM    509  C   GLY A  33       7.802  -6.812   0.689  1.00  1.18           C  
ATOM    510  O   GLY A  33       8.720  -6.151   1.180  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.360  -8.509   0.393  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       5.890  -6.561   1.576  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.032  -7.483   2.549  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.754  -7.131  -0.596  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.733  -6.613  -1.532  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.154  -5.423  -2.266  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.034  -5.486  -2.777  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.169  -7.676  -2.531  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.679  -7.829  -2.644  1.00  1.70           C  
ATOM    520  CD  LYS A  34      11.233  -8.819  -1.625  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.036  -8.359  -0.186  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      11.831  -7.143   0.126  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.041  -7.722  -0.921  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.593  -6.286  -0.965  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.758  -8.618  -2.225  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       8.780  -7.421  -3.505  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.919  -8.180  -3.636  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      11.139  -6.865  -2.482  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      10.734  -9.766  -1.755  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      12.289  -8.943  -1.809  1.00  2.17           H  
ATOM    531  HE2 LYS A  34       9.990  -8.142  -0.033  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      11.338  -9.157   0.477  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      12.842  -7.313  -0.069  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      11.723  -6.887   1.131  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      11.509  -6.338  -0.456  1.00  2.66           H  
ATOM    536  N   SER A  35       8.931  -4.356  -2.311  1.00  1.24           N  
ATOM    537  CA  SER A  35       8.481  -3.077  -2.847  1.00  1.24           C  
ATOM    538  C   SER A  35       7.932  -3.239  -4.260  1.00  1.03           C  
ATOM    539  O   SER A  35       8.653  -3.630  -5.186  1.00  1.11           O  
ATOM    540  CB  SER A  35       9.622  -2.057  -2.828  1.00  1.52           C  
ATOM    541  OG  SER A  35       9.159  -0.752  -3.153  1.00  2.05           O  
ATOM    542  H   SER A  35       9.849  -4.438  -1.971  1.00  1.40           H  
ATOM    543  HA  SER A  35       7.683  -2.720  -2.210  1.00  1.26           H  
ATOM    544  HB2 SER A  35      10.064  -2.032  -1.844  1.00  1.93           H  
ATOM    545  HB3 SER A  35      10.371  -2.348  -3.550  1.00  1.69           H  
ATOM    546  HG  SER A  35       9.033  -0.250  -2.339  1.00  2.42           H  
ATOM    547  N   MET A  36       6.650  -2.956  -4.407  1.00  0.86           N  
ATOM    548  CA  MET A  36       5.972  -3.085  -5.678  1.00  0.70           C  
ATOM    549  C   MET A  36       5.293  -1.767  -6.020  1.00  0.69           C  
ATOM    550  O   MET A  36       4.378  -1.316  -5.334  1.00  0.94           O  
ATOM    551  CB  MET A  36       4.967  -4.240  -5.610  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.227  -4.503  -6.907  1.00  0.87           C  
ATOM    553  SD  MET A  36       2.592  -3.744  -6.946  1.00  0.90           S  
ATOM    554  CE  MET A  36       1.839  -4.528  -5.519  1.00  0.45           C  
ATOM    555  H   MET A  36       6.139  -2.647  -3.630  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.718  -3.297  -6.438  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.495  -5.142  -5.338  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.238  -4.018  -4.844  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.812  -4.102  -7.719  1.00  1.46           H  
ATOM    560  HG3 MET A  36       4.120  -5.568  -7.033  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.830  -5.602  -5.660  1.00  1.12           H  
ATOM    562  HE2 MET A  36       0.827  -4.169  -5.397  1.00  1.07           H  
ATOM    563  HE3 MET A  36       2.413  -4.290  -4.634  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.761  -1.163  -7.092  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.371   0.190  -7.459  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.149   0.187  -8.365  1.00  0.51           C  
ATOM    567  O   ASN A  37       4.024  -0.649  -9.263  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.550   0.879  -8.150  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.209  -0.031  -9.172  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       6.884   0.005 -10.360  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.140  -0.858  -8.707  1.00  1.15           N  
ATOM    572  H   ASN A  37       6.389  -1.646  -7.668  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.134   0.726  -6.555  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.203   1.768  -8.653  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       7.288   1.153  -7.409  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.353  -0.824  -7.749  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       8.562  -1.488  -9.334  1.00  1.56           H  
ATOM    578  N   MET A  38       3.242   1.119  -8.117  1.00  0.50           N  
ATOM    579  CA  MET A  38       2.022   1.222  -8.897  1.00  0.52           C  
ATOM    580  C   MET A  38       1.662   2.678  -9.162  1.00  0.58           C  
ATOM    581  O   MET A  38       1.631   3.496  -8.242  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.862   0.519  -8.187  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.487   0.893  -8.766  1.00  0.74           C  
ATOM    584  SD  MET A  38      -1.846  -0.133  -8.175  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.318  -1.772  -8.673  1.00  0.76           C  
ATOM    586  H   MET A  38       3.399   1.759  -7.392  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.194   0.735  -9.846  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.990  -0.548  -8.284  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.874   0.787  -7.141  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.698   1.918  -8.504  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.432   0.806  -9.842  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -0.373  -2.006  -8.206  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -1.207  -1.805  -9.748  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -2.060  -2.497  -8.366  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.398   3.011 -10.434  1.00  0.67           N  
ATOM    596  CA  PRO A  39       0.952   4.345 -10.840  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.521   4.586 -10.508  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.217   3.690 -10.021  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.157   4.353 -12.364  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.869   3.080 -12.690  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.535   2.121 -11.589  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.555   5.119 -10.389  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.196   4.400 -12.854  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       1.747   5.213 -12.641  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       1.521   2.696 -13.636  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       2.934   3.253 -12.723  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.608   1.608 -11.799  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.339   1.415 -11.440  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.993   5.792 -10.781  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -2.375   6.153 -10.497  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.330   5.603 -11.559  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.989   5.523 -12.741  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -2.517   7.676 -10.406  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -3.954   8.143 -10.228  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -4.091   9.647 -10.138  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -3.741  10.343 -11.112  1.00  2.58           O  
ATOM    617  OE2 GLU A  40      -4.574  10.139  -9.097  1.00  2.41           O  
ATOM    618  H   GLU A  40      -0.393   6.466 -11.181  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.636   5.720  -9.542  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -1.938   8.028  -9.565  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -2.125   8.117 -11.310  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -4.533   7.798 -11.070  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -4.347   7.706  -9.322  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.521   5.211 -11.122  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.547   4.778 -12.043  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.718   3.276 -12.057  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.614   2.753 -12.719  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.703   5.220 -10.155  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.485   5.232 -11.759  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.287   5.109 -13.036  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.863   2.588 -11.319  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.905   1.135 -11.260  1.00  0.47           C  
ATOM    633  C   LYS A  42      -5.982   0.664 -10.286  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.035   1.116  -9.140  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.551   0.582 -10.827  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.386   1.010 -11.708  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.447   0.372 -13.084  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.199   0.695 -13.891  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.256   0.127 -15.262  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.189   3.068 -10.798  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.137   0.768 -12.249  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.349   0.914  -9.820  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.601  -0.496 -10.833  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.411   2.083 -11.821  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.461   0.721 -11.228  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.523  -0.700 -12.970  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.311   0.746 -13.609  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.097   1.768 -13.960  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.338   0.288 -13.376  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -1.539  -0.878 -15.226  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -0.322   0.195 -15.719  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -1.947   0.652 -15.840  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.826  -0.244 -10.746  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -7.904  -0.780  -9.928  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.435  -1.991  -9.127  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.117  -3.040  -9.691  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.111  -1.187 -10.797  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.217  -1.780  -9.940  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.630   0.007 -11.583  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.726  -0.567 -11.672  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.226  -0.007  -9.244  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.785  -1.940 -11.499  1.00  0.49           H  
ATOM    663 HG11 VAL A  43      -9.841  -2.647  -9.415  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -11.043  -2.072 -10.572  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.552  -1.044  -9.225  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -9.952   0.778 -10.897  1.00  1.19           H  
ATOM    667 HG22 VAL A  43     -10.466  -0.299 -12.195  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -8.844   0.394 -12.215  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.375  -1.832  -7.814  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.053  -2.937  -6.921  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.327  -3.510  -6.330  1.00  0.29           C  
ATOM    672  O   MET A  44      -8.941  -2.890  -5.467  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.162  -2.468  -5.780  1.00  0.39           C  
ATOM    674  CG  MET A  44      -4.787  -2.027  -6.219  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.327  -0.450  -5.493  1.00  0.59           S  
ATOM    676  CE  MET A  44      -4.615  -0.744  -3.752  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.553  -0.944  -7.427  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.537  -3.698  -7.488  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.642  -1.639  -5.284  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.047  -3.280  -5.077  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.069  -2.773  -5.918  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -4.779  -1.929  -7.296  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -3.987  -1.555  -3.412  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -5.652  -1.003  -3.600  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -4.382   0.151  -3.196  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.738  -4.673  -6.798  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.915  -5.316  -6.246  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.503  -6.328  -5.183  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.702  -7.233  -5.445  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.743  -5.977  -7.351  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -12.143  -6.376  -6.905  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -13.040  -6.767  -8.060  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -13.235  -5.939  -8.973  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -13.580  -7.894  -8.058  1.00  0.73           O  
ATOM    695  H   GLU A  45      -8.244  -5.105  -7.523  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.513  -4.550  -5.774  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.835  -5.288  -8.177  1.00  0.47           H  
ATOM    698  HB3 GLU A  45     -10.228  -6.866  -7.688  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -12.065  -7.216  -6.232  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.591  -5.540  -6.385  1.00  0.40           H  
ATOM    701  N   THR A  46     -10.020  -6.140  -3.975  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.701  -7.016  -2.856  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.421  -8.355  -3.002  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.208  -8.545  -3.931  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.087  -6.369  -1.507  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.513  -6.336  -1.358  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.542  -4.951  -1.413  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.630  -5.380  -3.831  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.636  -7.184  -2.861  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.659  -6.954  -0.704  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.739  -6.522  -0.431  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -9.805  -4.528  -0.455  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -9.969  -4.349  -2.202  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -8.468  -4.970  -1.516  1.00  1.11           H  
ATOM    715  N   ARG A  47     -10.167  -9.279  -2.080  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.837 -10.578  -2.097  1.00  0.55           C  
ATOM    717  C   ARG A  47     -12.329 -10.422  -1.801  1.00  0.48           C  
ATOM    718  O   ARG A  47     -13.106 -11.366  -1.934  1.00  0.53           O  
ATOM    719  CB  ARG A  47     -10.203 -11.532  -1.080  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.719 -11.783  -1.303  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -8.429 -12.246  -2.722  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -9.165 -13.459  -3.076  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -9.015 -14.116  -4.223  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -8.097 -13.722  -5.098  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -9.762 -15.184  -4.474  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.507  -9.087  -1.375  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.722 -10.993  -3.089  1.00  0.59           H  
ATOM    728  HB2 ARG A  47     -10.329 -11.117  -0.094  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.718 -12.480  -1.128  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.177 -10.868  -1.118  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -8.387 -12.545  -0.611  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -8.709 -11.458  -3.404  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.370 -12.439  -2.814  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -9.825 -13.798  -2.418  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -7.517 -12.935  -4.898  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -7.982 -14.216  -5.975  1.00  3.14           H  
ATOM    737 HH21 ARG A  47     -10.441 -15.491  -3.801  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -9.657 -15.688  -5.340  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.717  -9.217  -1.396  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -14.114  -8.904  -1.123  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.816  -8.505  -2.410  1.00  0.41           C  
ATOM    742  O   ASP A  48     -16.041  -8.528  -2.495  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -14.224  -7.737  -0.133  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -13.403  -7.927   1.122  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -12.212  -7.551   1.112  1.00  2.02           O  
ATOM    746  OD2 ASP A  48     -13.952  -8.425   2.126  1.00  1.66           O  
ATOM    747  H   ASP A  48     -12.043  -8.513  -1.277  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.589  -9.779  -0.705  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.890  -6.834  -0.620  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -15.259  -7.618   0.153  1.00  1.16           H  
ATOM    751  N   GLY A  49     -14.026  -8.146  -3.412  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.575  -7.542  -4.605  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.603  -6.033  -4.472  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.362  -5.348  -5.153  1.00  0.46           O  
ATOM    755  H   GLY A  49     -13.058  -8.310  -3.348  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.969  -7.818  -5.456  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.583  -7.900  -4.754  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.765  -5.528  -3.579  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.695  -4.103  -3.300  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.673  -3.432  -4.199  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.490  -3.765  -4.161  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.318  -3.861  -1.826  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.220  -4.580  -0.972  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.355  -2.379  -1.475  1.00  0.41           C  
ATOM    765  H   THR A  50     -13.162  -6.132  -3.098  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.667  -3.667  -3.485  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.313  -4.231  -1.666  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.391  -5.448  -1.353  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -14.354  -1.999  -1.620  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -12.668  -1.839  -2.112  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -13.065  -2.246  -0.442  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.135  -2.492  -5.005  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.276  -1.787  -5.925  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.667  -0.556  -5.275  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.371   0.395  -4.925  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.053  -1.382  -7.167  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.206  -2.480  -8.193  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.814  -1.928  -9.464  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -13.901  -2.983 -10.548  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.767  -4.126 -10.156  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.087  -2.250  -4.965  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.480  -2.458  -6.215  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.042  -1.071  -6.875  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.553  -0.555  -7.626  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.234  -2.893  -8.416  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -13.851  -3.250  -7.797  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.805  -1.562  -9.251  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.195  -1.113  -9.818  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -14.303  -2.527 -11.436  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -12.906  -3.346 -10.746  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.883  -4.778 -10.961  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -15.707  -3.783  -9.863  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -14.332  -4.654  -9.366  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.361  -0.591  -5.103  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.624   0.538  -4.573  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.626   1.033  -5.614  1.00  0.28           C  
ATOM    797  O   ILE A  52      -7.694   0.318  -5.986  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -8.880   0.156  -3.278  1.00  0.34           C  
ATOM    799  CG1 ILE A  52      -9.854  -0.473  -2.279  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.206   1.382  -2.675  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.191  -1.020  -1.034  1.00  0.44           C  
ATOM    802  H   ILE A  52      -9.870  -1.414  -5.331  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.326   1.329  -4.349  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.114  -0.563  -3.527  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -10.573   0.270  -1.968  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.376  -1.288  -2.760  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -7.706   1.103  -1.760  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -8.951   2.136  -2.463  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -7.485   1.777  -3.374  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -8.701  -0.218  -0.504  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -8.460  -1.767  -1.314  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -9.939  -1.472  -0.398  1.00  1.25           H  
ATOM    813  N   ILE A  53      -8.841   2.241  -6.106  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -7.985   2.810  -7.136  1.00  0.40           C  
ATOM    815  C   ILE A  53      -6.785   3.515  -6.523  1.00  0.43           C  
ATOM    816  O   ILE A  53      -6.928   4.379  -5.655  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -8.763   3.796  -8.052  1.00  0.50           C  
ATOM    818  CG1 ILE A  53      -9.638   3.042  -9.063  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -7.814   4.744  -8.781  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -10.834   2.340  -8.452  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.598   2.768  -5.767  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.622   1.996  -7.749  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.402   4.397  -7.420  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.011   3.743  -9.795  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.038   2.297  -9.563  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -8.383   5.412  -9.408  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.129   4.173  -9.391  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.255   5.321  -8.054  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.388   1.831  -9.225  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -11.473   3.068  -7.973  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -10.495   1.623  -7.719  1.00  1.41           H  
ATOM    832  N   MET A  54      -5.603   3.109  -6.957  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.375   3.809  -6.616  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.440   5.229  -7.168  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.355   5.425  -8.377  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.180   3.096  -7.241  1.00  0.68           C  
ATOM    837  CG  MET A  54      -1.870   3.276  -6.485  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.716   2.114  -5.117  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.031   2.393  -4.590  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.557   2.302  -7.515  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.270   3.834  -5.542  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.395   2.042  -7.294  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.047   3.470  -8.244  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.048   3.121  -7.169  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -1.829   4.281  -6.092  1.00  1.26           H  
ATOM    846  HE1 MET A  54       0.646   2.145  -5.394  1.00  1.35           H  
ATOM    847  HE2 MET A  54       0.184   1.773  -3.729  1.00  1.36           H  
ATOM    848  HE3 MET A  54       0.091   3.432  -4.319  1.00  1.54           H  
ATOM    849  N   LYS A  55      -4.619   6.212  -6.302  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -4.699   7.597  -6.748  1.00  0.78           C  
ATOM    851  C   LYS A  55      -3.440   8.351  -6.350  1.00  1.43           C  
ATOM    852  O   LYS A  55      -2.605   7.823  -5.621  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -5.940   8.287  -6.169  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -7.248   7.622  -6.571  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -8.457   8.403  -6.078  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -8.542   9.775  -6.727  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -9.760  10.518  -6.311  1.00  2.84           N  
ATOM    858  H   LYS A  55      -4.696   6.007  -5.348  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.772   7.593  -7.826  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -5.873   8.276  -5.093  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -5.960   9.311  -6.511  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -7.290   7.560  -7.649  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -7.278   6.628  -6.152  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -9.353   7.850  -6.313  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -8.382   8.527  -5.007  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -7.668  10.344  -6.447  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -8.556   9.648  -7.800  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55     -10.615   9.961  -6.531  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -9.811  11.427  -6.819  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -9.739  10.706  -5.284  1.00  3.28           H  
ATOM    871  N   GLY A  56      -3.318   9.589  -6.820  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -2.150  10.415  -6.531  1.00  2.18           C  
ATOM    873  C   GLY A  56      -1.944  10.679  -5.048  1.00  2.19           C  
ATOM    874  O   GLY A  56      -0.940  11.260  -4.646  1.00  2.50           O  
ATOM    875  H   GLY A  56      -4.029   9.946  -7.407  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -1.272   9.919  -6.920  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -2.264  11.362  -7.037  1.00  2.66           H  
ATOM    878  N   ASN A  57      -2.895  10.247  -4.241  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -2.802  10.371  -2.796  1.00  2.15           C  
ATOM    880  C   ASN A  57      -2.310   9.075  -2.164  1.00  1.68           C  
ATOM    881  O   ASN A  57      -2.139   9.002  -0.950  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -4.173  10.731  -2.215  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -5.313  10.006  -2.916  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -5.894  10.526  -3.867  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -5.630   8.798  -2.476  1.00  2.01           N  
ATOM    886  H   ASN A  57      -3.689   9.827  -4.629  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -2.104  11.160  -2.572  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -4.196  10.465  -1.168  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -4.331  11.795  -2.313  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -5.115   8.419  -1.720  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.376   8.321  -2.914  1.00  2.12           H  
ATOM    892  N   GLU A  58      -2.081   8.055  -2.982  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -1.809   6.722  -2.459  1.00  0.96           C  
ATOM    894  C   GLU A  58      -0.678   5.999  -3.199  1.00  1.36           C  
ATOM    895  O   GLU A  58      -0.255   4.933  -2.767  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -3.086   5.885  -2.553  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -3.559   5.322  -1.226  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -3.897   6.392  -0.207  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -4.861   7.160  -0.426  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -3.217   6.457   0.832  1.00  3.43           O  
ATOM    901  H   GLU A  58      -2.110   8.196  -3.954  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -1.538   6.823  -1.420  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -3.876   6.499  -2.957  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -2.907   5.057  -3.225  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -4.443   4.726  -1.402  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -2.780   4.693  -0.819  1.00  1.96           H  
ATOM    907  N   ILE A  59      -0.184   6.561  -4.300  1.00  1.30           N  
ATOM    908  CA  ILE A  59       0.752   5.824  -5.157  1.00  1.88           C  
ATOM    909  C   ILE A  59       2.129   5.638  -4.513  1.00  2.09           C  
ATOM    910  O   ILE A  59       2.654   4.528  -4.471  1.00  2.60           O  
ATOM    911  CB  ILE A  59       0.944   6.452  -6.573  1.00  2.49           C  
ATOM    912  CG1 ILE A  59       1.697   7.800  -6.543  1.00  2.94           C  
ATOM    913  CG2 ILE A  59      -0.394   6.617  -7.267  1.00  3.01           C  
ATOM    914  CD1 ILE A  59       0.938   8.938  -5.897  1.00  3.35           C  
ATOM    915  H   ILE A  59      -0.449   7.472  -4.539  1.00  1.34           H  
ATOM    916  HA  ILE A  59       0.328   4.841  -5.301  1.00  2.01           H  
ATOM    917  HB  ILE A  59       1.520   5.752  -7.159  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       2.618   7.672  -5.994  1.00  3.14           H  
ATOM    919 HG13 ILE A  59       1.931   8.092  -7.557  1.00  3.51           H  
ATOM    920 HG21 ILE A  59      -0.871   5.655  -7.365  1.00  3.32           H  
ATOM    921 HG22 ILE A  59      -0.241   7.047  -8.246  1.00  3.53           H  
ATOM    922 HG23 ILE A  59      -1.022   7.274  -6.683  1.00  3.18           H  
ATOM    923 HD11 ILE A  59       0.747   8.701  -4.861  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -0.001   9.082  -6.411  1.00  3.65           H  
ATOM    925 HD13 ILE A  59       1.523   9.843  -5.958  1.00  3.64           H  
ATOM    926  N   PHE A  60       2.711   6.716  -4.013  1.00  2.28           N  
ATOM    927  CA  PHE A  60       4.103   6.686  -3.600  1.00  2.66           C  
ATOM    928  C   PHE A  60       4.250   6.625  -2.080  1.00  1.77           C  
ATOM    929  O   PHE A  60       5.366   6.543  -1.558  1.00  2.14           O  
ATOM    930  CB  PHE A  60       4.836   7.902  -4.179  1.00  3.63           C  
ATOM    931  CG  PHE A  60       6.319   7.849  -3.975  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       7.083   6.920  -4.657  1.00  4.39           C  
ATOM    933  CD2 PHE A  60       6.946   8.707  -3.086  1.00  4.13           C  
ATOM    934  CE1 PHE A  60       8.446   6.845  -4.463  1.00  4.85           C  
ATOM    935  CE2 PHE A  60       8.308   8.634  -2.882  1.00  4.56           C  
ATOM    936  CZ  PHE A  60       9.060   7.702  -3.573  1.00  4.87           C  
ATOM    937  H   PHE A  60       2.195   7.542  -3.918  1.00  2.53           H  
ATOM    938  HA  PHE A  60       4.544   5.793  -4.018  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       4.649   7.948  -5.242  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       4.457   8.798  -3.713  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       6.602   6.249  -5.353  1.00  4.52           H  
ATOM    942  HD2 PHE A  60       6.360   9.437  -2.548  1.00  4.11           H  
ATOM    943  HE1 PHE A  60       9.031   6.115  -5.003  1.00  5.33           H  
ATOM    944  HE2 PHE A  60       8.789   9.306  -2.187  1.00  4.81           H  
ATOM    945  HZ  PHE A  60      10.126   7.638  -3.410  1.00  5.29           H  
ATOM    946  N   ARG A  61       3.133   6.642  -1.372  1.00  1.34           N  
ATOM    947  CA  ARG A  61       3.157   6.651   0.086  1.00  1.41           C  
ATOM    948  C   ARG A  61       3.658   5.319   0.643  1.00  1.27           C  
ATOM    949  O   ARG A  61       2.873   4.412   0.915  1.00  1.80           O  
ATOM    950  CB  ARG A  61       1.773   6.972   0.644  1.00  2.01           C  
ATOM    951  CG  ARG A  61       1.352   8.418   0.434  1.00  2.97           C  
ATOM    952  CD  ARG A  61       2.342   9.381   1.071  1.00  3.85           C  
ATOM    953  NE  ARG A  61       1.774  10.716   1.255  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       2.464  11.776   1.672  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       3.777  11.701   1.848  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       1.838  12.919   1.896  1.00  5.75           N  
ATOM    957  H   ARG A  61       2.272   6.627  -1.840  1.00  1.83           H  
ATOM    958  HA  ARG A  61       3.843   7.426   0.393  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       1.046   6.336   0.163  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       1.769   6.770   1.706  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       1.300   8.618  -0.625  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       0.379   8.567   0.881  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       2.636   8.992   2.034  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       3.213   9.456   0.433  1.00  4.06           H  
ATOM    965  HE  ARG A  61       0.808  10.819   1.087  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       4.271  10.836   1.662  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       4.292  12.501   2.165  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       0.844  12.984   1.751  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       2.349  13.724   2.215  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.976   5.222   0.799  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.624   4.017   1.299  1.00  1.24           C  
ATOM    972  C   LEU A  62       7.131   4.228   1.388  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.742   4.020   2.437  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.327   2.821   0.381  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.907   1.484   0.845  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       5.319   1.089   2.186  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       5.647   0.401  -0.192  1.00  1.34           C  
ATOM    978  H   LEU A  62       5.531   5.998   0.570  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.240   3.813   2.283  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       4.255   2.717   0.300  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       5.723   3.039  -0.599  1.00  1.53           H  
ATOM    982  HG  LEU A  62       6.975   1.582   0.964  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       5.574   1.837   2.924  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       5.721   0.133   2.488  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       4.245   1.019   2.101  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       4.583   0.306  -0.352  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       6.042  -0.539   0.163  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       6.130   0.668  -1.122  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.710   4.675   0.281  1.00  2.14           N  
ATOM    990  CA  ASP A  63       9.165   4.810   0.150  1.00  2.67           C  
ATOM    991  C   ASP A  63       9.748   5.770   1.180  1.00  2.71           C  
ATOM    992  O   ASP A  63      10.841   5.547   1.697  1.00  2.63           O  
ATOM    993  CB  ASP A  63       9.527   5.288  -1.257  1.00  3.93           C  
ATOM    994  CG  ASP A  63      11.009   5.580  -1.420  1.00  4.69           C  
ATOM    995  OD1 ASP A  63      11.791   4.625  -1.594  1.00  5.15           O  
ATOM    996  OD2 ASP A  63      11.393   6.771  -1.394  1.00  5.17           O  
ATOM    997  H   ASP A  63       7.141   4.920  -0.477  1.00  2.47           H  
ATOM    998  HA  ASP A  63       9.598   3.836   0.306  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       9.251   4.525  -1.969  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       8.975   6.191  -1.474  1.00  4.36           H  
ATOM   1001  N   GLU A  64       9.002   6.819   1.490  1.00  3.35           N  
ATOM   1002  CA  GLU A  64       9.468   7.852   2.409  1.00  4.20           C  
ATOM   1003  C   GLU A  64       9.787   7.268   3.785  1.00  4.09           C  
ATOM   1004  O   GLU A  64      10.706   7.725   4.464  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       8.414   8.947   2.533  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       8.011   9.546   1.198  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       6.839  10.489   1.322  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       5.693  10.002   1.397  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64       7.059  11.719   1.356  1.00  7.70           O  
ATOM   1010  H   GLU A  64       8.112   6.903   1.090  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      10.369   8.278   1.996  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       7.533   8.536   3.003  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       8.808   9.739   3.154  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       8.850  10.090   0.790  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       7.741   8.746   0.525  1.00  6.33           H  
ATOM   1016  N   ALA A  65       9.035   6.247   4.178  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       9.239   5.592   5.464  1.00  4.33           C  
ATOM   1018  C   ALA A  65      10.410   4.622   5.397  1.00  4.08           C  
ATOM   1019  O   ALA A  65      11.063   4.344   6.399  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       7.980   4.851   5.881  1.00  4.55           C  
ATOM   1021  H   ALA A  65       8.328   5.918   3.582  1.00  3.22           H  
ATOM   1022  HA  ALA A  65       9.448   6.352   6.202  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       8.121   4.430   6.865  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       7.781   4.059   5.174  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       7.146   5.538   5.898  1.00  4.89           H  
ATOM   1026  N   LEU A  66      10.677   4.126   4.198  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      11.713   3.132   3.982  1.00  3.35           C  
ATOM   1028  C   LEU A  66      13.100   3.771   4.014  1.00  3.30           C  
ATOM   1029  O   LEU A  66      14.120   3.080   4.049  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      11.486   2.453   2.631  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      10.088   1.865   2.417  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       9.929   1.391   0.979  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66       9.833   0.722   3.387  1.00  4.64           C  
ATOM   1034  H   LEU A  66      10.160   4.441   3.427  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      11.644   2.395   4.766  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      11.667   3.181   1.854  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      12.201   1.659   2.533  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       9.348   2.632   2.599  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       8.927   1.014   0.833  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66      10.642   0.606   0.779  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66      10.104   2.220   0.305  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       9.887   1.092   4.402  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66      10.579  -0.045   3.245  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       8.853   0.309   3.208  1.00  4.96           H  
ATOM   1045  N   ARG A  67      13.127   5.098   4.017  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      14.377   5.847   3.979  1.00  3.63           C  
ATOM   1047  C   ARG A  67      15.008   5.939   5.364  1.00  4.12           C  
ATOM   1048  O   ARG A  67      16.123   6.436   5.518  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      14.128   7.249   3.424  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      13.483   7.249   2.049  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      13.177   8.659   1.577  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      12.353   8.658   0.373  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      11.611   9.686  -0.028  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      11.598  10.820   0.665  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      10.885   9.572  -1.125  1.00  7.17           N  
ATOM   1056  H   ARG A  67      12.279   5.589   4.052  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      15.056   5.324   3.322  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      13.477   7.782   4.101  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      15.071   7.772   3.356  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      14.157   6.783   1.345  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      12.561   6.686   2.094  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      12.650   9.183   2.359  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      14.108   9.165   1.365  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      12.340   7.826  -0.170  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      12.154  10.913   1.491  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      11.007  11.587   0.374  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      10.894   8.710  -1.643  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      10.334  10.345  -1.454  1.00  7.87           H  
ATOM   1069  N   LYS A  68      14.285   5.461   6.366  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      14.761   5.480   7.743  1.00  5.54           C  
ATOM   1071  C   LYS A  68      14.010   4.411   8.536  1.00  6.19           C  
ATOM   1072  O   LYS A  68      13.674   3.361   7.984  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      14.541   6.874   8.347  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      15.623   7.301   9.330  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      16.974   7.461   8.649  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      18.028   7.991   9.611  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      18.301   7.041  10.721  1.00  8.70           N  
ATOM   1078  H   LYS A  68      13.404   5.071   6.177  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      15.814   5.246   7.741  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      14.509   7.596   7.544  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      13.592   6.882   8.864  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      15.340   8.247   9.769  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      15.707   6.554  10.106  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      17.294   6.501   8.274  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      16.871   8.154   7.826  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      18.943   8.163   9.064  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      17.677   8.924  10.027  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      18.756   6.177  10.350  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      17.416   6.778  11.201  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      18.937   7.481  11.421  1.00  8.58           H  
ATOM   1091  N   GLY A  69      13.744   4.658   9.813  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      12.966   3.709  10.585  1.00  7.16           C  
ATOM   1093  C   GLY A  69      13.562   3.388  11.943  1.00  7.88           C  
ATOM   1094  O   GLY A  69      13.991   2.258  12.183  1.00  8.36           O  
ATOM   1095  H   GLY A  69      14.058   5.492  10.226  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      11.977   4.115  10.734  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      12.883   2.794  10.020  1.00  7.39           H  
ATOM   1098  N   HIS A  70      13.598   4.376  12.830  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      14.010   4.141  14.207  1.00  9.17           C  
ATOM   1100  C   HIS A  70      13.505   5.245  15.132  1.00  9.75           C  
ATOM   1101  O   HIS A  70      12.482   5.085  15.794  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      15.533   4.003  14.332  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      15.970   3.629  15.717  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      15.606   2.448  16.321  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      16.702   4.304  16.630  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      16.085   2.418  17.550  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      16.758   3.531  17.764  1.00 12.03           N  
ATOM   1108  H   HIS A  70      13.328   5.290  12.550  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      13.559   3.210  14.520  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      15.879   3.238  13.653  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      15.997   4.946  14.079  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      15.061   1.731  15.906  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      17.157   5.276  16.492  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      15.939   1.624  18.262  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      17.013   3.862  18.658  1.00 12.63           H  
ATOM   1116  N   SER A  71      14.216   6.365  15.168  1.00 10.05           N  
ATOM   1117  CA  SER A  71      13.880   7.445  16.082  1.00 10.85           C  
ATOM   1118  C   SER A  71      12.861   8.386  15.445  1.00 11.48           C  
ATOM   1119  O   SER A  71      11.666   8.299  15.730  1.00 11.80           O  
ATOM   1120  CB  SER A  71      15.143   8.208  16.479  1.00 11.01           C  
ATOM   1121  OG  SER A  71      16.124   7.326  17.000  1.00 10.84           O  
ATOM   1122  H   SER A  71      14.973   6.474  14.556  1.00  9.86           H  
ATOM   1123  HA  SER A  71      13.444   7.001  16.969  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      15.551   8.708  15.613  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      14.898   8.940  17.236  1.00 11.56           H  
ATOM   1126  HG  SER A  71      15.947   7.170  17.943  1.00 10.92           H  
ATOM   1127  N   GLU A  72      13.353   9.261  14.568  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      12.514  10.193  13.814  1.00 12.61           C  
ATOM   1129  C   GLU A  72      11.681  11.089  14.729  1.00 13.32           C  
ATOM   1130  O   GLU A  72      10.514  10.805  15.014  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      11.616   9.441  12.824  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      12.349   8.933  11.588  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      13.484   7.976  11.907  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      14.589   8.445  12.253  1.00 13.28           O  
ATOM   1135  OE2 GLU A  72      13.288   6.752  11.804  1.00 13.49           O  
ATOM   1136  H   GLU A  72      14.319   9.266  14.401  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      13.181  10.828  13.247  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      11.177   8.592  13.330  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      10.824  10.102  12.501  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      11.642   8.421  10.955  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      12.754   9.782  11.057  1.00 13.08           H  
ATOM   1142  N   GLY A  73      12.294  12.170  15.192  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      11.589  13.135  16.013  1.00 14.50           C  
ATOM   1144  C   GLY A  73      11.277  14.399  15.240  1.00 14.82           C  
ATOM   1145  O   GLY A  73      10.771  15.377  15.799  1.00 15.25           O  
ATOM   1146  H   GLY A  73      13.243  12.319  14.972  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      10.664  12.695  16.358  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      12.199  13.388  16.867  1.00 14.81           H  
ATOM   1149  N   GLY A  74      11.581  14.370  13.949  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      11.351  15.512  13.091  1.00 15.22           C  
ATOM   1151  C   GLY A  74      12.620  16.299  12.849  1.00 15.46           C  
ATOM   1152  O   GLY A  74      12.877  17.261  13.599  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      13.384  15.938  11.930  1.00 15.58           O  
ATOM   1154  H   GLY A  74      11.973  13.556  13.571  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      10.963  15.169  12.145  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      10.621  16.159  13.556  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.113  -0.024  -5.896  1.00  0.42          CU  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       8.397  -0.681   5.131  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.536   0.180   5.972  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.183  -0.547   7.258  1.00  1.59           C  
ATOM      4  O   VAL A   1       7.091  -1.777   7.285  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.249   0.613   5.223  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       5.340  -0.577   4.946  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       5.503   1.696   5.993  1.00  1.88           C  
ATOM      8  H1  VAL A   1       7.917  -1.591   4.944  1.00  2.31           H  
ATOM      9  H2  VAL A   1       9.296  -0.875   5.623  1.00  2.45           H  
ATOM     10  H3  VAL A   1       8.602  -0.216   4.223  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.097   1.067   6.234  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.544   1.027   4.270  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       4.475  -0.248   4.391  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       5.022  -1.014   5.882  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       5.878  -1.315   4.372  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       4.624   1.991   5.440  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       6.148   2.554   6.127  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       5.209   1.315   6.960  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.016   0.217   8.322  1.00  1.46           N  
ATOM     20  CA  ASP A   2       6.715  -0.342   9.627  1.00  1.49           C  
ATOM     21  C   ASP A   2       5.282  -0.857   9.683  1.00  1.38           C  
ATOM     22  O   ASP A   2       4.434  -0.471   8.872  1.00  2.02           O  
ATOM     23  CB  ASP A   2       6.932   0.705  10.718  1.00  1.67           C  
ATOM     24  CG  ASP A   2       5.928   1.839  10.644  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       4.822   1.703  11.204  1.00  3.19           O  
ATOM     26  OD2 ASP A   2       6.250   2.878  10.035  1.00  2.86           O  
ATOM     27  H   ASP A   2       7.090   1.191   8.228  1.00  1.54           H  
ATOM     28  HA  ASP A   2       7.386  -1.169   9.796  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       6.843   0.233  11.677  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       7.925   1.119  10.617  1.00  2.00           H  
ATOM     31  N   MET A   3       5.018  -1.722  10.647  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.695  -2.297  10.822  1.00  1.05           C  
ATOM     33  C   MET A   3       2.984  -1.636  11.996  1.00  1.07           C  
ATOM     34  O   MET A   3       1.974  -2.136  12.491  1.00  1.14           O  
ATOM     35  CB  MET A   3       3.791  -3.808  11.043  1.00  1.24           C  
ATOM     36  CG  MET A   3       4.280  -4.595   9.831  1.00  1.36           C  
ATOM     37  SD  MET A   3       3.050  -4.728   8.511  1.00  1.67           S  
ATOM     38  CE  MET A   3       3.206  -3.143   7.690  1.00  2.13           C  
ATOM     39  H   MET A   3       5.736  -1.977  11.274  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.130  -2.107   9.921  1.00  0.94           H  
ATOM     41  HB2 MET A   3       4.471  -3.996  11.860  1.00  1.37           H  
ATOM     42  HB3 MET A   3       2.812  -4.179  11.312  1.00  1.27           H  
ATOM     43  HG2 MET A   3       5.154  -4.101   9.432  1.00  1.56           H  
ATOM     44  HG3 MET A   3       4.550  -5.588  10.152  1.00  1.40           H  
ATOM     45  HE1 MET A   3       2.528  -3.102   6.850  1.00  2.33           H  
ATOM     46  HE2 MET A   3       4.221  -3.016   7.342  1.00  2.50           H  
ATOM     47  HE3 MET A   3       2.962  -2.352   8.384  1.00  2.58           H  
ATOM     48  N   SER A   4       3.509  -0.500  12.428  1.00  1.15           N  
ATOM     49  CA  SER A   4       2.912   0.251  13.516  1.00  1.28           C  
ATOM     50  C   SER A   4       1.832   1.177  12.968  1.00  1.07           C  
ATOM     51  O   SER A   4       0.797   1.391  13.598  1.00  1.18           O  
ATOM     52  CB  SER A   4       3.990   1.054  14.250  1.00  1.60           C  
ATOM     53  OG  SER A   4       3.443   1.821  15.315  1.00  2.47           O  
ATOM     54  H   SER A   4       4.318  -0.148  11.995  1.00  1.23           H  
ATOM     55  HA  SER A   4       2.462  -0.452  14.200  1.00  1.40           H  
ATOM     56  HB2 SER A   4       4.723   0.374  14.658  1.00  2.06           H  
ATOM     57  HB3 SER A   4       4.472   1.723  13.552  1.00  1.53           H  
ATOM     58  HG  SER A   4       4.082   2.503  15.570  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.077   1.720  11.782  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.122   2.617  11.146  1.00  0.84           C  
ATOM     61  C   ASN A   5      -0.038   1.852  10.527  1.00  0.63           C  
ATOM     62  O   ASN A   5      -1.168   2.327  10.540  1.00  0.61           O  
ATOM     63  CB  ASN A   5       1.799   3.476  10.073  1.00  1.04           C  
ATOM     64  CG  ASN A   5       2.618   4.609  10.658  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       2.098   5.691  10.927  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       3.905   4.377  10.849  1.00  1.83           N  
ATOM     67  H   ASN A   5       2.936   1.527  11.333  1.00  1.00           H  
ATOM     68  HA  ASN A   5       0.731   3.269  11.912  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       2.454   2.852   9.484  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       1.041   3.900   9.430  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       4.262   3.488  10.607  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       4.456   5.097  11.217  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.240   0.672   9.994  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.777  -0.110   9.296  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.891  -0.547  10.249  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.641  -0.880  11.409  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.159  -1.347   8.599  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.401  -2.325   9.616  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.176  -2.031   7.699  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.147   0.310  10.081  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -1.208   0.522   8.533  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.660  -1.010   7.981  1.00  1.12           H  
ATOM     83 HG11 VAL A   6      -0.396  -2.682  10.252  1.00  1.56           H  
ATOM     84 HG12 VAL A   6       1.145  -1.826  10.219  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       0.854  -3.158   9.100  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -1.531  -1.330   6.959  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -2.009  -2.378   8.294  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -0.710  -2.870   7.205  1.00  1.53           H  
ATOM     89  N   VAL A   7      -3.119  -0.507   9.761  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.260  -0.961  10.541  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.960  -2.118   9.832  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.446  -3.053  10.470  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -5.269   0.185  10.813  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.788   0.790   9.516  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -6.422  -0.301  11.684  1.00  1.12           C  
ATOM     96  H   VAL A   7      -3.262  -0.168   8.849  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.886  -1.314  11.491  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.750   0.963  11.355  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -6.274   0.025   8.931  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -4.961   1.202   8.955  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -6.495   1.574   9.743  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -6.037  -0.651  12.631  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.935  -1.112  11.184  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -7.114   0.509  11.855  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.979  -2.064   8.506  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.619  -3.097   7.709  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.751  -3.480   6.529  1.00  0.32           C  
ATOM    108  O   LYS A   8      -3.962  -2.680   6.036  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.988  -2.647   7.206  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -8.060  -2.636   8.276  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -9.435  -2.474   7.660  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.632  -1.087   7.063  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.967  -0.944   6.423  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.539  -1.316   8.048  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.748  -3.966   8.338  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -6.903  -1.648   6.802  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -7.306  -3.316   6.418  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.025  -3.571   8.817  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.876  -1.815   8.954  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -9.546  -3.210   6.876  1.00  1.35           H  
ATOM    121  HD3 LYS A   8     -10.183  -2.642   8.422  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.538  -0.353   7.848  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -8.866  -0.918   6.318  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.117   0.040   6.113  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -11.718  -1.198   7.102  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -11.040  -1.570   5.595  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.917  -4.703   6.081  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.154  -5.221   4.966  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.036  -6.110   4.098  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.389  -7.227   4.486  1.00  0.47           O  
ATOM    131  CB  THR A   9      -2.929  -6.019   5.459  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.134  -5.214   6.339  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.072  -6.483   4.295  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.580  -5.287   6.521  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.807  -4.383   4.378  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.278  -6.888   5.997  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.057  -5.663   7.195  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.711  -5.626   3.747  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.663  -7.106   3.639  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -1.232  -7.050   4.668  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.409  -5.599   2.935  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.257  -6.348   2.020  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.392  -7.189   1.100  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.453  -6.676   0.485  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.120  -5.417   1.156  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.774  -4.267   1.891  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.537  -4.511   3.023  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.622  -2.952   1.473  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.136  -3.488   3.720  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -8.218  -1.913   2.167  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.972  -2.120   3.187  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.571  -1.160   3.988  1.00  0.35           O  
ATOM    153  H   TYR A  10      -5.093  -4.709   2.679  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.897  -6.994   2.603  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.497  -4.990   0.385  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.902  -6.000   0.690  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -8.660  -5.530   3.360  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -7.031  -2.745   0.592  1.00  0.48           H  
ATOM    159  HE1 TYR A  10      -9.733  -3.712   4.597  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -8.091  -0.896   1.829  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.468  -1.321   4.932  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.695  -8.472   1.003  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -4.993  -9.331   0.062  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.621  -9.142  -1.303  1.00  0.29           C  
ATOM    165  O   ASP A  11      -6.824  -9.340  -1.470  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.072 -10.801   0.471  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -3.968 -11.636  -0.153  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -4.078 -11.973  -1.353  1.00  1.55           O  
ATOM    169  OD2 ASP A  11      -2.990 -11.961   0.543  1.00  1.75           O  
ATOM    170  H   ASP A  11      -6.421  -8.845   1.555  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -3.959  -9.019   0.026  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -5.001 -10.883   1.544  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -6.018 -11.198   0.147  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.825  -8.737  -2.266  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.350  -8.368  -3.560  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.379  -9.561  -4.500  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.397 -10.291  -4.634  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.520  -7.230  -4.150  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.567  -5.920  -3.357  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -3.764  -4.839  -4.054  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -6.004  -5.467  -3.153  1.00  0.67           C  
ATOM    182  H   LEU A  12      -3.860  -8.705  -2.113  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.361  -8.021  -3.416  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.491  -7.553  -4.206  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.871  -7.033  -5.145  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.126  -6.084  -2.386  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -4.141  -4.705  -5.057  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -2.725  -5.128  -4.095  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -3.861  -3.910  -3.509  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -6.550  -6.228  -2.613  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -6.469  -5.306  -4.115  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -6.017  -4.545  -2.589  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.514  -9.735  -5.167  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.708 -10.840  -6.099  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.811 -10.689  -7.319  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.610 -11.630  -8.085  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.170 -10.911  -6.529  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.079 -11.548  -5.488  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.535 -11.564  -5.909  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -11.289 -12.466  -5.547  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -10.943 -10.558  -6.662  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.245  -9.091  -5.032  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.448 -11.755  -5.589  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.522  -9.907  -6.716  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.234 -11.481  -7.441  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -8.757 -12.566  -5.325  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -8.991 -10.993  -4.567  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.296  -9.865  -6.902  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.881 -10.541  -6.952  1.00  1.59           H  
ATOM    210  N   ASP A  14      -5.277  -9.493  -7.488  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -4.327  -9.209  -8.551  1.00  0.71           C  
ATOM    212  C   ASP A  14      -3.016  -9.956  -8.311  1.00  0.68           C  
ATOM    213  O   ASP A  14      -2.237 -10.188  -9.238  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -4.103  -7.695  -8.631  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.637  -7.295  -8.645  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -2.040  -7.185  -7.554  1.00  1.58           O  
ATOM    217  OD2 ASP A  14      -2.084  -7.076  -9.739  1.00  1.84           O  
ATOM    218  H   ASP A  14      -5.528  -8.775  -6.870  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.755  -9.551  -9.479  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -4.562  -7.321  -9.533  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -4.578  -7.233  -7.775  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.798 -10.357  -7.066  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.592 -11.079  -6.724  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.777 -10.345  -5.685  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.102 -10.921  -5.042  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.467 -10.166  -6.372  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.861 -12.051  -6.340  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.997 -11.203  -7.614  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.073  -9.069  -5.516  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.364  -8.247  -4.560  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.131  -8.149  -3.250  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.019  -8.952  -2.969  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.145  -6.853  -5.134  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.313  -6.917  -6.473  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.783  -8.665  -6.060  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.595  -8.703  -4.371  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.074  -6.301  -5.106  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.596  -6.342  -4.535  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.452  -7.068  -7.058  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.766  -7.168  -2.445  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.429  -6.914  -1.182  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.285  -5.435  -0.839  1.00  0.28           C  
ATOM    243  O   LYS A  17      -0.303  -4.801  -1.223  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.816  -7.787  -0.081  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.502  -7.635   1.262  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -2.066  -8.952   1.768  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -0.970  -9.915   2.177  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -1.523 -11.198   2.680  1.00  1.30           N  
ATOM    249  H   LYS A  17      -0.024  -6.584  -2.711  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.478  -7.158  -1.293  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.882  -8.823  -0.381  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.222  -7.521   0.037  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -0.786  -7.264   1.979  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.311  -6.924   1.158  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -2.697  -8.758   2.622  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -2.653  -9.407   0.983  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -0.342 -10.114   1.322  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -0.378  -9.455   2.957  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -0.751 -11.852   2.934  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -2.115 -11.647   1.944  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -2.111 -11.030   3.525  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.259  -4.871  -0.147  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -2.188  -3.467   0.219  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.133  -3.302   1.733  1.00  0.21           C  
ATOM    265  O   VAL A  18      -2.893  -3.934   2.466  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.368  -2.661  -0.377  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.699  -3.182   0.115  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -3.228  -1.180  -0.070  1.00  0.34           C  
ATOM    269  H   VAL A  18      -3.040  -5.408   0.127  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -1.271  -3.072  -0.199  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -3.345  -2.780  -1.449  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -5.495  -2.559  -0.271  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.718  -3.159   1.196  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.841  -4.197  -0.227  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -4.091  -0.650  -0.450  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -2.333  -0.799  -0.545  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -3.159  -1.038   0.997  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.204  -2.480   2.201  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -1.076  -2.209   3.626  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.659  -0.841   3.927  1.00  0.23           C  
ATOM    281  O   HIS A  19      -1.026   0.180   3.666  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.388  -2.244   4.086  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.210  -3.350   3.495  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.767  -4.649   3.363  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.461  -3.325   2.989  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.713  -5.378   2.795  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.757  -4.599   2.558  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.598  -2.033   1.568  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.638  -2.960   4.163  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       0.859  -1.310   3.819  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.410  -2.353   5.161  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.108  -4.990   3.653  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       3.110  -2.455   2.936  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.638  -6.431   2.547  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.676  -4.934   2.393  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.859  -0.819   4.461  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.555   0.431   4.710  1.00  0.27           C  
ATOM    298  C   VAL A  20      -3.226   0.932   6.101  1.00  0.29           C  
ATOM    299  O   VAL A  20      -3.521   0.278   7.105  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -5.080   0.266   4.566  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.731   1.600   4.257  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.407  -0.759   3.492  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.289  -1.667   4.722  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -3.213   1.163   3.987  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.474  -0.092   5.506  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -5.374   1.954   3.298  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -5.474   2.315   5.025  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -6.802   1.479   4.217  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -4.980  -0.442   2.552  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -6.479  -0.843   3.392  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.994  -1.716   3.770  1.00  1.28           H  
ATOM    312  N   PHE A  21      -2.604   2.090   6.154  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -2.108   2.624   7.402  1.00  0.41           C  
ATOM    314  C   PHE A  21      -3.129   3.563   8.035  1.00  0.50           C  
ATOM    315  O   PHE A  21      -4.007   4.096   7.354  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.799   3.381   7.164  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.195   2.655   6.295  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       0.864   1.546   6.785  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       0.447   3.061   4.991  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       1.764   0.856   6.000  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.347   2.371   4.200  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.052   1.361   4.680  1.00  0.52           C  
ATOM    323  H   PHE A  21      -2.484   2.609   5.325  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.924   1.799   8.072  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -1.024   4.321   6.683  1.00  0.52           H  
ATOM    326  HB3 PHE A  21      -0.330   3.578   8.114  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       0.683   1.225   7.799  1.00  0.51           H  
ATOM    328  HD2 PHE A  21      -0.062   3.926   4.593  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.279  -0.006   6.398  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       1.535   2.695   3.188  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       2.775   0.862   4.051  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.988   3.771   9.338  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.765   4.772  10.065  1.00  0.69           C  
ATOM    334  C   LYS A  22      -3.254   6.161   9.697  1.00  0.82           C  
ATOM    335  O   LYS A  22      -3.794   7.183  10.118  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -3.629   4.546  11.576  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -4.062   3.159  12.032  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -3.683   2.885  13.484  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -2.172   2.897  13.679  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -1.779   2.508  15.060  1.00  1.77           N  
ATOM    341  H   LYS A  22      -2.340   3.221   9.839  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.800   4.681   9.773  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -2.595   4.687  11.855  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -4.235   5.277  12.092  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -5.134   3.077  11.934  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -3.586   2.421  11.403  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -4.121   3.649  14.110  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -4.067   1.917  13.772  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.728   2.204  12.980  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -1.804   3.893  13.476  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -1.993   1.500  15.227  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -2.291   3.086  15.760  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -0.756   2.656  15.195  1.00  2.23           H  
ATOM    354  N   ASP A  23      -2.192   6.161   8.897  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -1.554   7.375   8.416  1.00  1.06           C  
ATOM    356  C   ASP A  23      -2.434   8.073   7.384  1.00  1.15           C  
ATOM    357  O   ASP A  23      -2.365   9.292   7.210  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -0.205   7.009   7.798  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.543   8.203   7.245  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       1.180   8.918   8.036  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       0.467   8.447   6.024  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.823   5.300   8.617  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -1.397   8.033   9.257  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       0.413   6.538   8.548  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -0.373   6.310   6.988  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.277   7.292   6.719  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -4.164   7.842   5.718  1.00  1.21           C  
ATOM    368  C   GLY A  24      -3.884   7.297   4.333  1.00  1.09           C  
ATOM    369  O   GLY A  24      -4.711   7.426   3.431  1.00  1.27           O  
ATOM    370  H   GLY A  24      -3.300   6.334   6.917  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.183   7.606   5.989  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -4.046   8.917   5.699  1.00  1.45           H  
ATOM    373  N   LYS A  25      -2.733   6.661   4.166  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.337   6.151   2.865  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.243   4.637   2.878  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.484   3.996   3.906  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -1.009   6.739   2.431  1.00  0.92           C  
ATOM    378  CG  LYS A  25       0.119   6.452   3.391  1.00  1.38           C  
ATOM    379  CD  LYS A  25       1.445   6.703   2.725  1.00  1.95           C  
ATOM    380  CE  LYS A  25       2.591   6.553   3.704  1.00  2.74           C  
ATOM    381  NZ  LYS A  25       2.622   7.665   4.689  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.149   6.511   4.937  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -3.081   6.443   2.155  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.749   6.325   1.464  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -1.114   7.810   2.339  1.00  1.07           H  
ATOM    386  HG2 LYS A  25       0.023   7.100   4.251  1.00  1.86           H  
ATOM    387  HG3 LYS A  25       0.066   5.420   3.702  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       1.567   5.992   1.923  1.00  2.30           H  
ATOM    389  HD3 LYS A  25       1.447   7.703   2.327  1.00  2.25           H  
ATOM    390  HE2 LYS A  25       2.471   5.620   4.232  1.00  3.16           H  
ATOM    391  HE3 LYS A  25       3.520   6.542   3.154  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25       3.391   7.524   5.376  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25       1.713   7.716   5.206  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25       2.769   8.576   4.202  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.883   4.068   1.736  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.801   2.624   1.601  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.492   2.224   0.940  1.00  0.50           C  
ATOM    398  O   MET A  26      -0.096   2.789  -0.079  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.987   2.090   0.799  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.328   2.521   1.361  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.724   1.617   0.655  1.00  0.84           S  
ATOM    402  CE  MET A  26      -5.613   2.091  -1.061  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.650   4.637   0.965  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.830   2.198   2.594  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.912   2.442  -0.218  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.951   1.010   0.802  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.319   2.358   2.430  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.458   3.576   1.163  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -5.688   3.165  -1.143  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -6.422   1.632  -1.607  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -4.668   1.763  -1.466  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.179   1.251   1.535  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.456   0.806   1.030  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.320  -0.350   0.067  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.589  -1.307   0.333  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.208   0.826   2.336  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.939   1.631   0.525  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.072   0.496   1.862  1.00  0.52           H  
ATOM    419  N   MET A  28       2.035  -0.269  -1.041  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.953  -1.285  -2.075  1.00  0.48           C  
ATOM    421  C   MET A  28       3.099  -2.276  -1.975  1.00  0.46           C  
ATOM    422  O   MET A  28       4.256  -1.928  -2.203  1.00  0.57           O  
ATOM    423  CB  MET A  28       1.948  -0.633  -3.458  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.718  -0.971  -4.279  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.802  -0.565  -3.420  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.367  -2.177  -2.895  1.00  0.41           C  
ATOM    427  H   MET A  28       2.641   0.486  -1.165  1.00  0.61           H  
ATOM    428  HA  MET A  28       1.023  -1.817  -1.942  1.00  0.46           H  
ATOM    429  HB2 MET A  28       1.991   0.441  -3.337  1.00  1.20           H  
ATOM    430  HB3 MET A  28       2.822  -0.961  -4.002  1.00  1.12           H  
ATOM    431  HG2 MET A  28       0.751  -0.419  -5.203  1.00  1.36           H  
ATOM    432  HG3 MET A  28       0.718  -2.030  -4.487  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -0.594  -2.655  -2.311  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.596  -2.783  -3.759  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -2.255  -2.062  -2.286  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.764  -3.498  -1.603  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.695  -4.609  -1.668  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.914  -5.900  -1.704  1.00  0.50           C  
ATOM    439  O   GLU A  29       2.026  -6.111  -0.878  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.663  -4.644  -0.477  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.693  -5.744  -0.585  1.00  0.90           C  
ATOM    442  CD  GLU A  29       6.456  -5.653  -1.886  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       5.922  -6.111  -2.911  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       7.577  -5.106  -1.889  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.853  -3.663  -1.276  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.261  -4.517  -2.586  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       5.191  -3.720  -0.424  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       4.103  -4.790   0.435  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       6.389  -5.657   0.237  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.192  -6.696  -0.541  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.233  -6.763  -2.653  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.562  -8.042  -2.724  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.929  -8.860  -1.501  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.941  -8.596  -0.856  1.00  0.72           O  
ATOM    455  CB  ASN A  30       2.867  -8.796  -4.032  1.00  0.74           C  
ATOM    456  CG  ASN A  30       4.307  -9.269  -4.220  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       4.536 -10.310  -4.824  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.285  -8.521  -3.753  1.00  1.08           N  
ATOM    459  H   ASN A  30       3.952  -6.542  -3.289  1.00  0.62           H  
ATOM    460  HA  ASN A  30       1.501  -7.842  -2.682  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       2.232  -9.665  -4.078  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       2.614  -8.149  -4.859  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       5.069  -7.682  -3.288  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.200  -8.809  -3.928  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.097  -9.832  -1.169  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.277 -10.607   0.065  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.627 -11.316   0.100  1.00  0.81           C  
ATOM    468  O   LYS A  31       4.062 -11.791   1.146  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.144 -11.625   0.274  1.00  0.82           C  
ATOM    470  CG  LYS A  31       0.863 -12.551  -0.902  1.00  0.89           C  
ATOM    471  CD  LYS A  31       0.012 -11.874  -1.961  1.00  1.58           C  
ATOM    472  CE  LYS A  31      -0.867 -12.869  -2.712  1.00  2.00           C  
ATOM    473  NZ  LYS A  31      -1.915 -13.474  -1.844  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.342 -10.032  -1.763  1.00  0.70           H  
ATOM    475  HA  LYS A  31       2.250  -9.902   0.884  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       1.392 -12.242   1.123  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.235 -11.084   0.498  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       1.801 -12.841  -1.349  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       0.350 -13.425  -0.545  1.00  1.42           H  
ATOM    480  HD2 LYS A  31      -0.618 -11.135  -1.485  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       0.669 -11.389  -2.668  1.00  2.08           H  
ATOM    482  HE2 LYS A  31      -1.348 -12.356  -3.531  1.00  2.56           H  
ATOM    483  HE3 LYS A  31      -0.237 -13.656  -3.102  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31      -2.535 -12.729  -1.448  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31      -1.481 -14.005  -1.058  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31      -2.509 -14.127  -2.403  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.281 -11.371  -1.046  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.581 -12.004  -1.161  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.717 -11.021  -0.850  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.873 -11.427  -0.741  1.00  1.58           O  
ATOM    491  CB  PHE A  32       5.726 -12.587  -2.568  1.00  1.33           C  
ATOM    492  CG  PHE A  32       4.529 -13.406  -2.958  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       4.298 -14.636  -2.367  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       3.660 -12.965  -3.942  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       3.220 -15.408  -2.740  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       2.580 -13.738  -4.325  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       2.276 -14.875  -3.634  1.00  1.84           C  
ATOM    498  H   PHE A  32       3.866 -10.986  -1.842  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.617 -12.813  -0.448  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       5.826 -11.778  -3.280  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       6.600 -13.216  -2.613  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       4.969 -14.987  -1.597  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       3.831 -12.007  -4.412  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       3.051 -16.364  -2.267  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       1.907 -13.385  -5.093  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       1.396 -15.438  -3.892  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.391  -9.726  -0.712  1.00  1.02           N  
ATOM    508  CA  GLY A  33       7.393  -8.735  -0.364  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.458  -8.587  -1.429  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.601  -8.235  -1.133  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.457  -9.436  -0.842  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.902  -7.774  -0.228  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.861  -9.021   0.565  1.00  1.25           H  
ATOM    514  N   LYS A  34       8.086  -8.878  -2.663  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.973  -8.672  -3.798  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.652  -7.333  -4.406  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.542  -7.128  -4.887  1.00  1.06           O  
ATOM    518  CB  LYS A  34       8.794  -9.757  -4.841  1.00  1.21           C  
ATOM    519  CG  LYS A  34       9.911  -9.840  -5.878  1.00  1.70           C  
ATOM    520  CD  LYS A  34      11.298  -9.805  -5.248  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.509 -10.936  -4.258  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      12.815 -10.822  -3.553  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.182  -9.220  -2.815  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.991  -8.671  -3.442  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.707 -10.705  -4.347  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       7.882  -9.547  -5.365  1.00  1.33           H  
ATOM    527  HG2 LYS A  34       9.804 -10.765  -6.426  1.00  1.98           H  
ATOM    528  HG3 LYS A  34       9.815  -9.007  -6.560  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      12.038  -9.888  -6.030  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      11.423  -8.861  -4.734  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      10.711 -10.913  -3.529  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      11.479 -11.874  -4.793  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      12.807 -11.413  -2.694  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      12.992  -9.830  -3.274  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      13.591 -11.143  -4.168  1.00  2.66           H  
ATOM    536  N   SER A  35       9.662  -6.491  -4.446  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.504  -5.042  -4.604  1.00  1.24           C  
ATOM    538  C   SER A  35       8.455  -4.691  -5.653  1.00  1.03           C  
ATOM    539  O   SER A  35       8.729  -4.671  -6.858  1.00  1.11           O  
ATOM    540  CB  SER A  35      10.845  -4.384  -4.950  1.00  1.52           C  
ATOM    541  OG  SER A  35      10.773  -2.969  -4.837  1.00  2.05           O  
ATOM    542  H   SER A  35      10.558  -6.868  -4.397  1.00  1.40           H  
ATOM    543  HA  SER A  35       9.171  -4.653  -3.654  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.607  -4.748  -4.274  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.115  -4.639  -5.965  1.00  1.69           H  
ATOM    546  HG  SER A  35       9.965  -2.731  -4.369  1.00  2.42           H  
ATOM    547  N   MET A  36       7.245  -4.449  -5.184  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.155  -4.065  -6.052  1.00  0.70           C  
ATOM    549  C   MET A  36       5.828  -2.599  -5.837  1.00  0.69           C  
ATOM    550  O   MET A  36       5.929  -2.082  -4.726  1.00  0.94           O  
ATOM    551  CB  MET A  36       4.933  -4.959  -5.797  1.00  0.58           C  
ATOM    552  CG  MET A  36       3.792  -4.749  -6.781  1.00  0.87           C  
ATOM    553  SD  MET A  36       2.637  -3.463  -6.269  1.00  0.90           S  
ATOM    554  CE  MET A  36       1.972  -4.209  -4.787  1.00  0.45           C  
ATOM    555  H   MET A  36       7.075  -4.556  -4.220  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.484  -4.198  -7.074  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.241  -5.993  -5.854  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.561  -4.761  -4.802  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.211  -4.469  -7.732  1.00  1.46           H  
ATOM    560  HG3 MET A  36       3.251  -5.680  -6.889  1.00  1.55           H  
ATOM    561  HE1 MET A  36       2.761  -4.329  -4.058  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.552  -5.176  -5.026  1.00  1.07           H  
ATOM    563  HE3 MET A  36       1.200  -3.573  -4.380  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.467  -1.932  -6.912  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.220  -0.505  -6.884  1.00  0.63           C  
ATOM    566  C   ASN A  37       3.956  -0.188  -7.654  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.573  -0.927  -8.562  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.413   0.248  -7.475  1.00  0.87           C  
ATOM    569  CG  ASN A  37       6.911  -0.375  -8.763  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       6.474  -0.018  -9.858  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       7.831  -1.319  -8.631  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.346  -2.416  -7.755  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.089  -0.208  -5.854  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.125   1.268  -7.678  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       7.224   0.245  -6.759  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.130  -1.550  -7.726  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       8.180  -1.752  -9.441  1.00  1.56           H  
ATOM    578  N   MET A  38       3.301   0.898  -7.290  1.00  0.50           N  
ATOM    579  CA  MET A  38       2.045   1.258  -7.918  1.00  0.52           C  
ATOM    580  C   MET A  38       1.921   2.760  -8.076  1.00  0.58           C  
ATOM    581  O   MET A  38       2.103   3.513  -7.119  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.871   0.707  -7.108  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.487   1.162  -7.610  1.00  0.74           C  
ATOM    584  SD  MET A  38      -1.849   0.124  -7.035  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.226  -1.523  -7.360  1.00  0.76           C  
ATOM    586  H   MET A  38       3.672   1.476  -6.592  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.031   0.808  -8.899  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.901  -0.369  -7.155  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.978   1.019  -6.080  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.659   2.170  -7.267  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.475   1.150  -8.690  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -1.940  -2.254  -7.010  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -0.287  -1.660  -6.844  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -1.076  -1.647  -8.423  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.623   3.205  -9.301  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.387   4.609  -9.610  1.00  0.79           C  
ATOM    597  C   PRO A  39       0.000   5.053  -9.157  1.00  0.70           C  
ATOM    598  O   PRO A  39      -0.765   4.263  -8.598  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.503   4.675 -11.145  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.925   3.306 -11.583  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.500   2.371 -10.496  1.00  0.75           C  
ATOM    602  HA  PRO A  39       2.134   5.246  -9.158  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.546   4.944 -11.565  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.239   5.415 -11.417  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       1.434   3.048 -12.507  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       2.997   3.274 -11.702  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.480   2.051 -10.647  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.164   1.520 -10.445  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.319   6.312  -9.398  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -1.594   6.864  -8.984  1.00  0.81           C  
ATOM    611  C   GLU A  40      -2.688   6.491  -9.983  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.496   6.593 -11.196  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -1.481   8.383  -8.871  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -2.721   9.060  -8.320  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -2.658  10.564  -8.462  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -2.904  11.063  -9.579  1.00  2.58           O  
ATOM    617  OE2 GLU A  40      -2.360  11.251  -7.465  1.00  2.41           O  
ATOM    618  H   GLU A  40       0.322   6.887  -9.871  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -1.844   6.454  -8.019  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -0.652   8.622  -8.221  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.282   8.791  -9.852  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -3.585   8.697  -8.857  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -2.816   8.814  -7.273  1.00  2.01           H  
ATOM    624  N   GLY A  41      -3.829   6.057  -9.464  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -4.959   5.731 -10.310  1.00  0.66           C  
ATOM    626  C   GLY A  41      -4.953   4.289 -10.781  1.00  0.58           C  
ATOM    627  O   GLY A  41      -5.177   4.013 -11.958  1.00  0.76           O  
ATOM    628  H   GLY A  41      -3.904   5.965  -8.486  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -5.869   5.909  -9.758  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -4.946   6.377 -11.174  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.678   3.373  -9.865  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.722   1.947 -10.167  1.00  0.47           C  
ATOM    633  C   LYS A  42      -5.926   1.285  -9.509  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.315   1.653  -8.401  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.439   1.268  -9.699  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.265   1.463 -10.640  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.421   0.613 -11.885  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.270   0.825 -12.848  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.414  -0.007 -14.069  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.436   3.661  -8.964  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -4.805   1.837 -11.239  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.167   1.664  -8.732  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.621   0.208  -9.605  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.214   2.504 -10.927  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.354   1.182 -10.132  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.447  -0.428 -11.596  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.347   0.877 -12.378  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.241   1.866 -13.131  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.348   0.562 -12.349  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -2.288   0.246 -14.578  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -1.452  -1.017 -13.817  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -0.600   0.145 -14.704  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.506   0.309 -10.194  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -7.625  -0.452  -9.654  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.116  -1.661  -8.869  1.00  0.39           C  
ATOM    656  O   VAL A  43      -6.457  -2.542  -9.427  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -8.575  -0.934 -10.771  1.00  0.46           C  
ATOM    658  CG1 VAL A  43      -9.771  -1.668 -10.183  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.035   0.234 -11.628  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.173   0.092 -11.095  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.184   0.192  -8.987  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.033  -1.623 -11.401  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -10.301  -1.012  -9.509  1.00  1.13           H  
ATOM    664 HG12 VAL A  43      -9.428  -2.540  -9.645  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.430  -1.974 -10.980  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -8.178   0.702 -12.089  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -9.549   0.956 -11.010  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -9.705  -0.127 -12.394  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.402  -1.679  -7.578  1.00  0.31           N  
ATOM    670  CA  MET A  44      -6.998  -2.778  -6.707  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.229  -3.535  -6.224  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.048  -2.974  -5.500  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.248  -2.236  -5.484  1.00  0.39           C  
ATOM    674  CG  MET A  44      -4.977  -1.463  -5.799  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.392  -0.523  -4.373  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.654   0.737  -4.264  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.906  -0.928  -7.189  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.357  -3.443  -7.262  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.909  -1.580  -4.938  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -5.985  -3.068  -4.848  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.209  -2.162  -6.094  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.175  -0.779  -6.611  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -5.467   1.359  -3.401  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -6.623   0.267  -4.165  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -5.637   1.343  -5.157  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.378  -4.793  -6.618  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.510  -5.579  -6.150  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.083  -6.487  -5.000  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.175  -7.312  -5.145  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.124  -6.398  -7.283  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.527  -6.887  -6.965  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.187  -7.592  -8.128  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.252  -7.003  -9.225  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -12.644  -8.739  -7.954  1.00  0.73           O  
ATOM    695  H   GLU A  45      -7.725  -5.196  -7.230  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.252  -4.888  -5.780  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.166  -5.790  -8.176  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.501  -7.259  -7.471  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.472  -7.573  -6.134  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.135  -6.038  -6.688  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.743  -6.321  -3.860  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.389  -7.038  -2.645  1.00  0.26           C  
ATOM    703  C   THR A  46      -9.893  -8.478  -2.668  1.00  0.31           C  
ATOM    704  O   THR A  46     -10.491  -8.926  -3.647  1.00  0.31           O  
ATOM    705  CB  THR A  46      -9.974  -6.337  -1.407  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.403  -6.431  -1.423  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.562  -4.872  -1.365  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.491  -5.684  -3.836  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.315  -7.037  -2.556  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.597  -6.828  -0.521  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.751  -6.156  -0.559  1.00  0.62           H  
ATOM    712 HG21 THR A  46     -10.021  -4.393  -0.512  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -9.887  -4.381  -2.270  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -8.488  -4.802  -1.281  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.654  -9.190  -1.571  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.142 -10.553  -1.395  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.659 -10.633  -1.501  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.208 -11.665  -1.879  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.712 -11.087  -0.029  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.378 -11.805  -0.034  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -8.442 -13.057  -0.884  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -9.649 -13.834  -0.600  1.00  1.56           N  
ATOM    723  CZ  ARG A  47     -10.111 -14.810  -1.377  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -9.389 -15.244  -2.402  1.00  2.46           N  
ATOM    725  NH2 ARG A  47     -11.280 -15.376  -1.100  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.114  -8.791  -0.857  1.00  0.54           H  
ATOM    727  HA  ARG A  47      -9.705 -11.164  -2.166  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.639 -10.260   0.657  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.464 -11.774   0.329  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -7.624 -11.144  -0.435  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -8.122 -12.079   0.979  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -8.439 -12.770  -1.924  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.573 -13.662  -0.673  1.00  1.47           H  
ATOM    734  HE  ARG A  47     -10.166 -13.581   0.199  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -8.492 -14.840  -2.595  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -9.736 -15.986  -2.995  1.00  3.14           H  
ATOM    737 HH21 ARG A  47     -11.815 -15.063  -0.306  1.00  3.44           H  
ATOM    738 HH22 ARG A  47     -11.638 -16.118  -1.681  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.330  -9.543  -1.173  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.786  -9.528  -1.141  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.352  -8.985  -2.444  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.541  -8.679  -2.535  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -14.285  -8.688   0.037  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -13.731  -9.167   1.360  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -14.201 -10.212   1.861  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -12.836  -8.496   1.914  1.00  2.02           O  
ATOM    747  H   ASP A  48     -11.836  -8.726  -0.949  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.124 -10.546  -1.012  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.982  -7.660  -0.109  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -15.362  -8.739   0.077  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.499  -8.867  -3.452  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -13.941  -8.357  -4.733  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.172  -6.863  -4.686  1.00  0.33           C  
ATOM    754  O   GLY A  49     -14.924  -6.310  -5.487  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.559  -9.126  -3.325  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.190  -8.576  -5.477  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -14.863  -8.848  -5.007  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.516  -6.214  -3.738  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.675  -4.789  -3.531  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.656  -4.011  -4.347  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.453  -4.138  -4.136  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.507  -4.438  -2.043  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.337  -5.294  -1.244  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.868  -2.988  -1.775  1.00  0.41           C  
ATOM    765  H   THR A  50     -12.899  -6.714  -3.158  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.669  -4.504  -3.844  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.470  -4.595  -1.769  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -13.844  -5.571  -0.459  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -13.726  -2.768  -0.727  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -14.901  -2.819  -2.042  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -13.234  -2.345  -2.367  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.147  -3.218  -5.282  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.287  -2.412  -6.115  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.975  -1.084  -5.449  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.855  -0.245  -5.247  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -12.921  -2.179  -7.477  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -12.680  -3.294  -8.465  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.210  -2.910  -9.828  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -13.065  -4.042 -10.823  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -13.799  -5.264 -10.399  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.117  -3.163  -5.409  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.363  -2.955  -6.251  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -13.986  -2.075  -7.355  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.529  -1.271  -7.888  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -11.620  -3.481  -8.537  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -13.188  -4.184  -8.125  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.254  -2.649  -9.738  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -12.652  -2.054 -10.186  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -13.448  -3.713 -11.773  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -12.017  -4.278 -10.916  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.666  -5.002  -9.883  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -13.198  -5.843  -9.767  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -14.061  -5.834 -11.231  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.719  -0.918  -5.093  1.00  0.28           N  
ATOM    795  CA  ILE A  52     -10.242   0.299  -4.480  1.00  0.30           C  
ATOM    796  C   ILE A  52      -9.253   0.978  -5.414  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.387   0.326  -5.992  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.573   0.004  -3.122  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.589  -0.645  -2.178  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -9.000   1.277  -2.514  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.999  -1.129  -0.876  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.078  -1.648  -5.254  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -11.088   0.953  -4.315  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.759  -0.684  -3.290  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.360   0.074  -1.942  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -11.038  -1.493  -2.674  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.437   1.030  -1.626  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -9.807   1.946  -2.256  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -8.350   1.757  -3.233  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -9.554  -0.299  -0.349  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -9.242  -1.873  -1.080  1.00  1.10           H  
ATOM    812 HD13 ILE A  52     -10.777  -1.568  -0.268  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.401   2.276  -5.579  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.563   3.021  -6.502  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.373   3.633  -5.779  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.500   4.129  -4.662  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.364   4.131  -7.218  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.615   3.539  -7.868  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.502   4.838  -8.261  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -10.330   2.352  -8.763  1.00  0.85           C  
ATOM    821  H   ILE A  53     -10.093   2.750  -5.063  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -8.200   2.332  -7.251  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.663   4.861  -6.480  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -11.293   3.208  -7.094  1.00  1.05           H  
ATOM    825 HG13 ILE A  53     -11.098   4.299  -8.464  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -9.078   5.618  -8.738  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -8.176   4.125  -9.003  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.639   5.273  -7.778  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.254   1.996  -9.196  1.00  1.46           H  
ATOM    830 HD12 ILE A  53      -9.879   1.563  -8.176  1.00  1.43           H  
ATOM    831 HD13 ILE A  53      -9.653   2.649  -9.550  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.213   3.579  -6.423  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.994   4.152  -5.877  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.961   5.659  -6.142  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.009   6.179  -6.720  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.771   3.482  -6.517  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.479   3.685  -5.743  1.00  0.74           C  
ATOM    838  SD  MET A  54      -2.380   2.658  -4.268  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.764   3.124  -3.658  1.00  0.88           C  
ATOM    840  H   MET A  54      -6.181   3.128  -7.295  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.983   3.978  -4.812  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.956   2.421  -6.589  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.638   3.882  -7.510  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.645   3.448  -6.386  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -2.418   4.723  -5.441  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -0.020   2.905  -4.410  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -0.543   2.565  -2.760  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -0.753   4.180  -3.436  1.00  1.54           H  
ATOM    849  N   LYS A  55      -6.027   6.340  -5.744  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -6.144   7.777  -5.933  1.00  0.78           C  
ATOM    851  C   LYS A  55      -7.260   8.314  -5.043  1.00  1.43           C  
ATOM    852  O   LYS A  55      -8.242   7.618  -4.792  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -6.428   8.102  -7.406  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -6.423   9.590  -7.723  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -6.520   9.850  -9.218  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -7.830   9.339  -9.801  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -7.939   9.623 -11.255  1.00  2.84           N  
ATOM    858  H   LYS A  55      -6.762   5.859  -5.305  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -5.210   8.232  -5.639  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -5.678   7.624  -8.019  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -7.397   7.705  -7.669  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -7.265  10.056  -7.233  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -5.505  10.022  -7.352  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -6.455  10.913  -9.393  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -5.698   9.352  -9.711  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -7.884   8.270  -9.648  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -8.650   9.817  -9.284  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -7.237   9.067 -11.788  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -7.775  10.640 -11.436  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -8.893   9.377 -11.596  1.00  3.28           H  
ATOM    871  N   GLY A  56      -7.085   9.525  -4.529  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -8.102  10.137  -3.687  1.00  2.18           C  
ATOM    873  C   GLY A  56      -8.013   9.680  -2.243  1.00  2.19           C  
ATOM    874  O   GLY A  56      -7.940  10.497  -1.325  1.00  2.50           O  
ATOM    875  H   GLY A  56      -6.256  10.010  -4.720  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -7.986  11.211  -3.724  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -9.078   9.879  -4.074  1.00  2.66           H  
ATOM    878  N   ASN A  57      -7.993   8.370  -2.051  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -7.908   7.779  -0.720  1.00  2.15           C  
ATOM    880  C   ASN A  57      -6.520   7.209  -0.517  1.00  1.68           C  
ATOM    881  O   ASN A  57      -6.185   6.665   0.534  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -8.984   6.697  -0.525  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -9.058   5.669  -1.653  1.00  2.39           C  
ATOM    884  OD1 ASN A  57     -10.144   5.207  -2.004  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -7.918   5.273  -2.201  1.00  2.01           N  
ATOM    886  H   ASN A  57      -8.009   7.779  -2.833  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -8.067   8.569   0.001  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -8.780   6.166   0.392  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -9.948   7.176  -0.443  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -7.081   5.645  -1.857  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -7.961   4.626  -2.943  1.00  2.12           H  
ATOM    892  N   GLU A  58      -5.735   7.335  -1.572  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -4.346   6.936  -1.581  1.00  0.96           C  
ATOM    894  C   GLU A  58      -3.630   7.812  -2.585  1.00  1.36           C  
ATOM    895  O   GLU A  58      -3.883   7.725  -3.786  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -4.190   5.468  -1.970  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -2.895   4.836  -1.473  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -1.697   5.758  -1.568  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -1.170   5.943  -2.684  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -1.272   6.281  -0.528  1.00  3.43           O  
ATOM    901  H   GLU A  58      -6.106   7.736  -2.384  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -3.929   7.100  -0.602  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -5.019   4.909  -1.558  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -4.214   5.389  -3.047  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -3.021   4.540  -0.445  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -2.695   3.968  -2.075  1.00  1.96           H  
ATOM    907  N   ILE A  59      -2.787   8.693  -2.090  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -2.071   9.605  -2.964  1.00  1.88           C  
ATOM    909  C   ILE A  59      -0.553   9.583  -2.715  1.00  2.09           C  
ATOM    910  O   ILE A  59       0.228  10.009  -3.571  1.00  2.60           O  
ATOM    911  CB  ILE A  59      -2.603  11.049  -2.791  1.00  2.49           C  
ATOM    912  CG1 ILE A  59      -4.132  11.075  -2.877  1.00  2.94           C  
ATOM    913  CG2 ILE A  59      -2.008  11.968  -3.845  1.00  3.01           C  
ATOM    914  CD1 ILE A  59      -4.737  12.429  -2.578  1.00  3.35           C  
ATOM    915  H   ILE A  59      -2.665   8.744  -1.124  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -2.261   9.290  -3.978  1.00  2.01           H  
ATOM    917  HB  ILE A  59      -2.299  11.412  -1.820  1.00  2.95           H  
ATOM    918 HG12 ILE A  59      -4.435  10.791  -3.873  1.00  3.14           H  
ATOM    919 HG13 ILE A  59      -4.538  10.367  -2.169  1.00  3.51           H  
ATOM    920 HG21 ILE A  59      -0.933  11.991  -3.736  1.00  3.32           H  
ATOM    921 HG22 ILE A  59      -2.406  12.964  -3.721  1.00  3.53           H  
ATOM    922 HG23 ILE A  59      -2.263  11.598  -4.828  1.00  3.18           H  
ATOM    923 HD11 ILE A  59      -4.483  12.723  -1.570  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -5.811  12.374  -2.677  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -4.348  13.157  -3.274  1.00  3.64           H  
ATOM    926  N   PHE A  60      -0.129   9.062  -1.568  1.00  2.28           N  
ATOM    927  CA  PHE A  60       1.272   9.177  -1.171  1.00  2.66           C  
ATOM    928  C   PHE A  60       2.053   7.904  -1.500  1.00  1.77           C  
ATOM    929  O   PHE A  60       3.218   7.973  -1.907  1.00  2.14           O  
ATOM    930  CB  PHE A  60       1.375   9.508   0.320  1.00  3.63           C  
ATOM    931  CG  PHE A  60       2.761   9.902   0.756  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       3.268  11.155   0.460  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       3.555   9.013   1.459  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       4.538  11.517   0.859  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       4.827   9.369   1.862  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       5.316  10.634   1.560  1.00  4.87           C  
ATOM    937  H   PHE A  60      -0.754   8.568  -0.997  1.00  2.53           H  
ATOM    938  HA  PHE A  60       1.700   9.993  -1.733  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       0.710  10.327   0.547  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       1.078   8.643   0.891  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       2.657  11.856  -0.088  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       3.170   8.032   1.696  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       4.921  12.499   0.621  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       5.437   8.666   2.411  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       6.311  10.918   1.873  1.00  5.29           H  
ATOM    946  N   ARG A  61       1.397   6.749  -1.339  1.00  1.34           N  
ATOM    947  CA  ARG A  61       1.972   5.441  -1.688  1.00  1.41           C  
ATOM    948  C   ARG A  61       3.262   5.159  -0.912  1.00  1.27           C  
ATOM    949  O   ARG A  61       3.608   5.857   0.041  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.281   5.362  -3.194  1.00  2.01           C  
ATOM    951  CG  ARG A  61       1.370   6.213  -4.061  1.00  2.97           C  
ATOM    952  CD  ARG A  61       1.794   6.174  -5.515  1.00  3.85           C  
ATOM    953  NE  ARG A  61       1.335   7.352  -6.244  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       1.966   7.864  -7.301  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       3.023   7.244  -7.821  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       1.529   8.984  -7.856  1.00  5.75           N  
ATOM    957  H   ARG A  61       0.476   6.775  -0.987  1.00  1.83           H  
ATOM    958  HA  ARG A  61       1.245   4.683  -1.440  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       3.296   5.689  -3.356  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       2.189   4.335  -3.515  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       0.357   5.847  -3.974  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       1.414   7.235  -3.711  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       2.871   6.128  -5.563  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       1.374   5.291  -5.976  1.00  4.06           H  
ATOM    965  HE  ARG A  61       0.531   7.806  -5.903  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       3.353   6.386  -7.423  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       3.506   7.643  -8.606  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       0.723   9.448  -7.484  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       2.010   9.379  -8.641  1.00  6.32           H  
ATOM    970  N   LEU A  62       3.944   4.092  -1.314  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.317   3.849  -0.887  1.00  1.24           C  
ATOM    972  C   LEU A  62       6.249   4.283  -2.007  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.252   4.957  -1.787  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.575   2.362  -0.615  1.00  1.13           C  
ATOM    975  CG  LEU A  62       4.661   1.665   0.388  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       5.009   0.189   0.441  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.787   2.283   1.771  1.00  1.34           C  
ATOM    978  H   LEU A  62       3.510   3.451  -1.908  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.514   4.426   0.003  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       5.496   1.834  -1.555  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       6.592   2.262  -0.262  1.00  1.53           H  
ATOM    982  HG  LEU A  62       3.632   1.759   0.063  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       4.332  -0.322   1.111  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       6.024   0.073   0.793  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       4.923  -0.234  -0.550  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       5.818   2.243   2.089  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.173   1.727   2.470  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       4.458   3.310   1.740  1.00  1.89           H  
ATOM    989  N   ASP A  63       5.854   3.899  -3.221  1.00  2.14           N  
ATOM    990  CA  ASP A  63       6.687   4.016  -4.417  1.00  2.67           C  
ATOM    991  C   ASP A  63       7.184   5.437  -4.665  1.00  2.71           C  
ATOM    992  O   ASP A  63       8.374   5.712  -4.531  1.00  2.63           O  
ATOM    993  CB  ASP A  63       5.901   3.528  -5.639  1.00  3.93           C  
ATOM    994  CG  ASP A  63       6.561   3.899  -6.958  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       7.617   3.324  -7.288  1.00  5.15           O  
ATOM    996  OD2 ASP A  63       6.010   4.763  -7.670  1.00  5.17           O  
ATOM    997  H   ASP A  63       4.959   3.526  -3.315  1.00  2.47           H  
ATOM    998  HA  ASP A  63       7.540   3.368  -4.277  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       5.811   2.452  -5.595  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       4.915   3.966  -5.616  1.00  4.36           H  
ATOM   1001  N   GLU A  64       6.266   6.337  -5.013  1.00  3.35           N  
ATOM   1002  CA  GLU A  64       6.631   7.688  -5.433  1.00  4.20           C  
ATOM   1003  C   GLU A  64       7.396   8.416  -4.339  1.00  4.09           C  
ATOM   1004  O   GLU A  64       8.352   9.145  -4.614  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       5.385   8.475  -5.824  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       5.691   9.790  -6.524  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       4.457  10.439  -7.111  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       3.700  11.080  -6.358  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64       4.240  10.307  -8.338  1.00  7.70           O  
ATOM   1010  H   GLU A  64       5.322   6.086  -4.992  1.00  3.49           H  
ATOM   1011  HA  GLU A  64       7.272   7.598  -6.298  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       4.786   7.873  -6.486  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       4.815   8.692  -4.933  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       6.130  10.470  -5.809  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       6.394   9.603  -7.322  1.00  6.33           H  
ATOM   1016  N   ALA A  65       6.985   8.186  -3.101  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       7.633   8.794  -1.953  1.00  4.33           C  
ATOM   1018  C   ALA A  65       9.116   8.433  -1.910  1.00  4.08           C  
ATOM   1019  O   ALA A  65       9.960   9.263  -1.569  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       6.945   8.361  -0.670  1.00  4.55           C  
ATOM   1021  H   ALA A  65       6.216   7.599  -2.958  1.00  3.22           H  
ATOM   1022  HA  ALA A  65       7.534   9.864  -2.049  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       7.453   8.797   0.176  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       6.969   7.284  -0.591  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       5.919   8.698  -0.684  1.00  4.89           H  
ATOM   1026  N   LEU A  66       9.426   7.196  -2.276  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      10.796   6.720  -2.292  1.00  3.35           C  
ATOM   1028  C   LEU A  66      11.511   7.171  -3.563  1.00  3.30           C  
ATOM   1029  O   LEU A  66      12.741   7.180  -3.627  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      10.819   5.195  -2.185  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      10.218   4.618  -0.897  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66      10.324   3.102  -0.894  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      10.903   5.209   0.331  1.00  4.64           C  
ATOM   1034  H   LEU A  66       8.708   6.581  -2.546  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      11.304   7.142  -1.437  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      10.270   4.790  -3.025  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      11.839   4.866  -2.256  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       9.170   4.877  -0.853  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       9.913   2.713   0.026  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66      11.363   2.813  -0.975  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       9.773   2.700  -1.732  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66      10.459   4.792   1.223  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66      10.773   6.283   0.334  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66      11.955   4.973   0.309  1.00  4.96           H  
ATOM   1045  N   ARG A  67      10.734   7.548  -4.567  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      11.293   8.022  -5.824  1.00  3.63           C  
ATOM   1047  C   ARG A  67      11.770   9.461  -5.683  1.00  4.12           C  
ATOM   1048  O   ARG A  67      12.965   9.718  -5.557  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      10.268   7.937  -6.961  1.00  4.11           C  
ATOM   1050  CG  ARG A  67       9.669   6.558  -7.160  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      10.724   5.517  -7.492  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      10.138   4.186  -7.627  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      10.831   3.078  -7.874  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      12.152   3.123  -8.021  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      10.185   1.926  -7.973  1.00  7.17           N  
ATOM   1056  H   ARG A  67       9.758   7.506  -4.459  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      12.138   7.396  -6.066  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67       9.461   8.626  -6.754  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      10.748   8.232  -7.882  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67       9.163   6.262  -6.253  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67       8.954   6.603  -7.970  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      11.201   5.787  -8.423  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      11.460   5.499  -6.701  1.00  5.33           H  
ATOM   1064  HE  ARG A  67       9.154   4.111  -7.520  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      12.645   4.002  -7.947  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      12.673   2.278  -8.206  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67       9.187   1.905  -7.860  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      10.686   1.071  -8.160  1.00  7.87           H  
ATOM   1069  N   LYS A  68      10.825  10.391  -5.679  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      11.141  11.815  -5.663  1.00  5.54           C  
ATOM   1071  C   LYS A  68      10.127  12.595  -4.828  1.00  6.19           C  
ATOM   1072  O   LYS A  68       9.968  13.803  -5.000  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      11.172  12.359  -7.098  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      12.409  11.951  -7.885  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      12.267  12.272  -9.364  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      13.561  12.019 -10.127  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      14.069  10.630  -9.942  1.00  8.70           N  
ATOM   1078  H   LYS A  68       9.882  10.113  -5.680  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      12.119  11.933  -5.221  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      10.303  11.996  -7.626  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      11.134  13.437  -7.062  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      13.264  12.483  -7.492  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      12.561  10.888  -7.767  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      11.491  11.651  -9.781  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      11.994  13.312  -9.472  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      13.384  12.188 -11.180  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      14.311  12.717  -9.778  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      14.883  10.456 -10.572  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      13.322   9.937 -10.165  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      14.377  10.486  -8.958  1.00  8.58           H  
ATOM   1091  N   GLY A  69       9.456  11.899  -3.918  1.00  6.27           N  
ATOM   1092  CA  GLY A  69       8.471  12.545  -3.067  1.00  7.16           C  
ATOM   1093  C   GLY A  69       7.072  12.409  -3.626  1.00  7.88           C  
ATOM   1094  O   GLY A  69       6.592  11.301  -3.834  1.00  8.36           O  
ATOM   1095  H   GLY A  69       9.619  10.936  -3.830  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69       8.504  12.094  -2.086  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69       8.715  13.594  -2.981  1.00  7.39           H  
ATOM   1098  N   HIS A  70       6.413  13.527  -3.867  1.00  8.24           N  
ATOM   1099  CA  HIS A  70       5.105  13.514  -4.501  1.00  9.17           C  
ATOM   1100  C   HIS A  70       4.920  14.768  -5.341  1.00  9.75           C  
ATOM   1101  O   HIS A  70       4.346  15.758  -4.887  1.00 10.12           O  
ATOM   1102  CB  HIS A  70       3.977  13.384  -3.466  1.00  9.68           C  
ATOM   1103  CG  HIS A  70       2.602  13.481  -4.064  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70       2.155  12.642  -5.058  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70       1.589  14.347  -3.825  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70       0.935  12.988  -5.410  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70       0.563  14.021  -4.678  1.00 12.03           N  
ATOM   1108  H   HIS A  70       6.816  14.394  -3.613  1.00  8.03           H  
ATOM   1109  HA  HIS A  70       5.072  12.655  -5.158  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70       4.059  12.428  -2.974  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70       4.080  14.172  -2.734  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70       2.680  11.904  -5.475  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70       1.589  15.151  -3.102  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70       0.340  12.509  -6.171  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      -0.202  14.610  -4.893  1.00 12.63           H  
ATOM   1116  N   SER A  71       5.451  14.729  -6.550  1.00 10.05           N  
ATOM   1117  CA  SER A  71       5.309  15.825  -7.493  1.00 10.85           C  
ATOM   1118  C   SER A  71       5.546  15.334  -8.914  1.00 11.48           C  
ATOM   1119  O   SER A  71       6.538  14.663  -9.197  1.00 11.80           O  
ATOM   1120  CB  SER A  71       6.285  16.962  -7.167  1.00 11.01           C  
ATOM   1121  OG  SER A  71       5.968  17.577  -5.931  1.00 10.84           O  
ATOM   1122  H   SER A  71       5.960  13.936  -6.820  1.00  9.86           H  
ATOM   1123  HA  SER A  71       4.300  16.199  -7.418  1.00 11.13           H  
ATOM   1124  HB2 SER A  71       7.288  16.564  -7.110  1.00 10.92           H  
ATOM   1125  HB3 SER A  71       6.238  17.707  -7.947  1.00 11.56           H  
ATOM   1126  HG  SER A  71       5.490  16.948  -5.372  1.00 10.92           H  
ATOM   1127  N   GLU A  72       4.617  15.650  -9.795  1.00 11.84           N  
ATOM   1128  CA  GLU A  72       4.761  15.347 -11.208  1.00 12.61           C  
ATOM   1129  C   GLU A  72       5.176  16.609 -11.950  1.00 13.32           C  
ATOM   1130  O   GLU A  72       6.078  16.591 -12.786  1.00 13.68           O  
ATOM   1131  CB  GLU A  72       3.454  14.780 -11.789  1.00 12.94           C  
ATOM   1132  CG  GLU A  72       2.257  14.845 -10.843  1.00 13.04           C  
ATOM   1133  CD  GLU A  72       1.716  16.250 -10.641  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72       2.391  17.065  -9.973  1.00 13.28           O  
ATOM   1135  OE2 GLU A  72       0.606  16.534 -11.135  1.00 13.49           O  
ATOM   1136  H   GLU A  72       3.800  16.112  -9.489  1.00 11.71           H  
ATOM   1137  HA  GLU A  72       5.543  14.612 -11.309  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72       3.205  15.331 -12.682  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72       3.616  13.744 -12.052  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72       1.466  14.232 -11.247  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72       2.555  14.450  -9.882  1.00 13.08           H  
ATOM   1142  N   GLY A  73       4.521  17.708 -11.609  1.00 13.69           N  
ATOM   1143  CA  GLY A  73       4.859  18.992 -12.176  1.00 14.50           C  
ATOM   1144  C   GLY A  73       4.201  20.121 -11.417  1.00 14.82           C  
ATOM   1145  O   GLY A  73       3.624  21.031 -12.017  1.00 15.25           O  
ATOM   1146  H   GLY A  73       3.776  17.641 -10.963  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73       5.932  19.122 -12.143  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73       4.531  19.023 -13.205  1.00 14.81           H  
ATOM   1149  N   GLY A  74       4.282  20.060 -10.094  1.00 14.76           N  
ATOM   1150  CA  GLY A  74       3.646  21.057  -9.260  1.00 15.22           C  
ATOM   1151  C   GLY A  74       4.654  21.935  -8.550  1.00 15.46           C  
ATOM   1152  O   GLY A  74       5.042  22.977  -9.117  1.00 15.68           O  
ATOM   1153  OXT GLY A  74       5.067  21.590  -7.426  1.00 15.58           O  
ATOM   1154  H   GLY A  74       4.790  19.336  -9.678  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74       3.013  21.678  -9.877  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74       3.035  20.558  -8.521  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.343   0.425  -4.803  1.00  0.42          CU  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       8.031  -2.856   6.201  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.429  -2.111   7.327  1.00  1.62           C  
ATOM      3  C   VAL A   1       6.980  -3.071   8.413  1.00  1.59           C  
ATOM      4  O   VAL A   1       6.814  -4.269   8.167  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.198  -1.270   6.896  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       6.530  -0.356   5.728  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       5.008  -2.165   6.564  1.00  1.88           C  
ATOM      8  H1  VAL A   1       8.565  -2.205   5.582  1.00  2.31           H  
ATOM      9  H2  VAL A   1       7.292  -3.319   5.633  1.00  2.45           H  
ATOM     10  H3  VAL A   1       8.679  -3.579   6.561  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.175  -1.445   7.734  1.00  1.77           H  
ATOM     12  HB  VAL A   1       5.918  -0.646   7.731  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       5.657   0.228   5.472  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       6.829  -0.951   4.879  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       7.337   0.304   6.008  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       4.174  -1.555   6.250  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       4.728  -2.728   7.443  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       5.279  -2.846   5.770  1.00  2.20           H  
ATOM     19  N   ASP A   2       6.807  -2.542   9.609  1.00  1.46           N  
ATOM     20  CA  ASP A   2       6.220  -3.298  10.700  1.00  1.49           C  
ATOM     21  C   ASP A   2       4.720  -3.024  10.726  1.00  1.38           C  
ATOM     22  O   ASP A   2       4.252  -2.090  10.071  1.00  2.02           O  
ATOM     23  CB  ASP A   2       6.869  -2.907  12.033  1.00  1.67           C  
ATOM     24  CG  ASP A   2       6.412  -3.784  13.179  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       6.945  -4.903  13.331  1.00  2.86           O  
ATOM     26  OD2 ASP A   2       5.496  -3.369  13.915  1.00  3.19           O  
ATOM     27  H   ASP A   2       7.082  -1.609   9.767  1.00  1.54           H  
ATOM     28  HA  ASP A   2       6.386  -4.349  10.513  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.942  -2.993  11.943  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       6.610  -1.884  12.262  1.00  2.00           H  
ATOM     31  N   MET A   3       3.969  -3.809  11.478  1.00  1.15           N  
ATOM     32  CA  MET A   3       2.521  -3.671  11.494  1.00  1.05           C  
ATOM     33  C   MET A   3       2.088  -2.666  12.548  1.00  1.07           C  
ATOM     34  O   MET A   3       0.900  -2.435  12.751  1.00  1.14           O  
ATOM     35  CB  MET A   3       1.838  -5.019  11.734  1.00  1.24           C  
ATOM     36  CG  MET A   3       2.171  -6.069  10.684  1.00  1.36           C  
ATOM     37  SD  MET A   3       0.846  -7.269  10.465  1.00  1.67           S  
ATOM     38  CE  MET A   3      -0.416  -6.221   9.742  1.00  2.13           C  
ATOM     39  H   MET A   3       4.394  -4.472  12.057  1.00  1.53           H  
ATOM     40  HA  MET A   3       2.221  -3.298  10.525  1.00  0.94           H  
ATOM     41  HB2 MET A   3       2.146  -5.398  12.697  1.00  1.37           H  
ATOM     42  HB3 MET A   3       0.768  -4.872  11.740  1.00  1.27           H  
ATOM     43  HG2 MET A   3       2.347  -5.575   9.741  1.00  1.56           H  
ATOM     44  HG3 MET A   3       3.065  -6.594  10.989  1.00  1.40           H  
ATOM     45  HE1 MET A   3      -0.695  -5.454  10.451  1.00  2.33           H  
ATOM     46  HE2 MET A   3      -1.282  -6.814   9.490  1.00  2.50           H  
ATOM     47  HE3 MET A   3      -0.026  -5.757   8.846  1.00  2.58           H  
ATOM     48  N   SER A   4       3.069  -2.064  13.208  1.00  1.15           N  
ATOM     49  CA  SER A   4       2.820  -1.003  14.174  1.00  1.28           C  
ATOM     50  C   SER A   4       2.031   0.144  13.545  1.00  1.07           C  
ATOM     51  O   SER A   4       1.177   0.752  14.190  1.00  1.18           O  
ATOM     52  CB  SER A   4       4.147  -0.484  14.723  1.00  1.60           C  
ATOM     53  OG  SER A   4       4.765  -1.452  15.552  1.00  2.47           O  
ATOM     54  H   SER A   4       3.994  -2.359  13.056  1.00  1.23           H  
ATOM     55  HA  SER A   4       2.245  -1.420  14.984  1.00  1.40           H  
ATOM     56  HB2 SER A   4       4.808  -0.259  13.895  1.00  2.06           H  
ATOM     57  HB3 SER A   4       3.971   0.411  15.298  1.00  1.53           H  
ATOM     58  HG  SER A   4       5.109  -2.176  15.000  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.307   0.425  12.280  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.616   1.506  11.580  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.406   0.989  10.818  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.515   1.746  10.526  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.557   2.236  10.616  1.00  1.04           C  
ATOM     64  CG  ASN A   5       3.406   3.281  11.312  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       2.989   4.429  11.472  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       4.609   2.902  11.708  1.00  1.83           N  
ATOM     67  H   ASN A   5       2.988  -0.107  11.804  1.00  1.00           H  
ATOM     68  HA  ASN A   5       1.275   2.208  12.327  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       3.215   1.517  10.152  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       1.970   2.725   9.851  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       4.885   1.971  11.532  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       5.182   3.565  12.159  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.403  -0.299  10.517  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.646  -0.890   9.693  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.945  -1.047  10.484  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.938  -1.524  11.617  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.217  -2.267   9.142  1.00  0.47           C  
ATOM     78  CG1 VAL A   6      -1.275  -2.830   8.211  1.00  1.05           C  
ATOM     79  CG2 VAL A   6       1.125  -2.169   8.432  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.111  -0.873  10.870  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.825  -0.230   8.858  1.00  0.43           H  
ATOM     82  HB  VAL A   6      -0.106  -2.946   9.977  1.00  1.12           H  
ATOM     83 HG11 VAL A   6      -1.400  -2.169   7.365  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -2.212  -2.916   8.743  1.00  1.58           H  
ATOM     85 HG13 VAL A   6      -0.968  -3.805   7.864  1.00  1.67           H  
ATOM     86 HG21 VAL A   6       1.405  -3.142   8.054  1.00  1.80           H  
ATOM     87 HG22 VAL A   6       1.874  -1.823   9.127  1.00  1.74           H  
ATOM     88 HG23 VAL A   6       1.047  -1.473   7.611  1.00  1.53           H  
ATOM     89  N   VAL A   7      -3.054  -0.631   9.882  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.363  -0.792  10.499  1.00  0.48           C  
ATOM     91  C   VAL A   7      -5.175  -1.852   9.751  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.986  -2.565  10.346  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -5.142   0.548  10.551  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.402   1.096   9.155  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -6.447   0.389  11.319  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.991  -0.206   8.996  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -4.207  -1.131  11.515  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.533   1.269  11.078  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -5.981   0.381   8.589  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -4.460   1.272   8.658  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -5.947   2.025   9.231  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -7.056  -0.369  10.848  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.979   1.329  11.321  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.231   0.096  12.336  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.936  -1.965   8.448  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.595  -2.970   7.624  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.704  -3.346   6.455  1.00  0.32           C  
ATOM    108  O   LYS A   8      -3.815  -2.591   6.071  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.944  -2.463   7.095  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -8.137  -3.256   7.601  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.181  -4.654   7.001  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.416  -5.417   7.454  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.670  -4.727   7.055  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.289  -1.357   8.028  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.758  -3.846   8.233  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.076  -1.435   7.385  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.936  -2.522   6.016  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.067  -3.343   8.673  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -9.047  -2.732   7.338  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -8.195  -4.573   5.926  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -7.299  -5.195   7.312  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.400  -6.401   7.008  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.392  -5.509   8.529  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -10.694  -4.583   6.022  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -10.740  -3.797   7.526  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -11.498  -5.300   7.327  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.934  -4.517   5.904  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.221  -4.958   4.723  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.149  -5.772   3.838  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.669  -6.809   4.249  1.00  0.47           O  
ATOM    131  CB  THR A   9      -2.971  -5.786   5.083  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.038  -4.968   5.805  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.299  -6.336   3.833  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.606  -5.109   6.303  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.904  -4.079   4.178  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.272  -6.614   5.709  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.496  -4.188   6.145  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -2.051  -5.521   3.169  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.972  -7.017   3.331  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -1.396  -6.861   4.110  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.384  -5.281   2.634  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.284  -5.947   1.715  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.504  -6.896   0.832  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.535  -6.498   0.178  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.033  -4.933   0.852  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.564  -3.752   1.634  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.391  -3.935   2.733  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.212  -2.457   1.285  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -8.852  -2.852   3.461  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.666  -1.374   2.004  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.483  -1.576   3.092  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -8.943  -0.495   3.811  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.935  -4.453   2.354  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.995  -6.515   2.296  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.367  -4.559   0.089  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.872  -5.425   0.379  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -8.679  -4.939   3.013  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.572  -2.300   0.431  1.00  0.48           H  
ATOM    159  HE1 TYR A  10      -9.488  -3.008   4.320  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.372  -0.373   1.717  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -8.952  -0.719   4.748  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.909  -8.151   0.837  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.307  -9.144  -0.027  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.763  -8.916  -1.453  1.00  0.29           C  
ATOM    165  O   ASP A  11      -6.934  -9.119  -1.780  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.684 -10.559   0.418  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -5.117 -10.917   1.772  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -3.973 -11.415   1.830  1.00  1.55           O  
ATOM    169  OD2 ASP A  11      -5.813 -10.708   2.786  1.00  1.75           O  
ATOM    170  H   ASP A  11      -6.632  -8.416   1.442  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.234  -9.026   0.024  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.759 -10.636   0.470  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -5.313 -11.268  -0.309  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.852  -8.462  -2.291  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.147  -8.261  -3.692  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.242  -9.612  -4.392  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.478 -10.531  -4.093  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.087  -7.372  -4.352  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.357  -5.861  -4.311  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -5.797  -5.565  -4.684  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.023  -5.257  -2.957  1.00  0.67           C  
ATOM    182  H   LEU A  12      -3.946  -8.272  -1.961  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.108  -7.771  -3.758  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.143  -7.555  -3.853  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -3.995  -7.671  -5.386  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -3.729  -5.384  -5.047  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -5.964  -4.498  -4.659  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.458  -6.050  -3.979  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -5.996  -5.938  -5.678  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -2.984  -5.441  -2.730  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -4.645  -5.705  -2.198  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.202  -4.188  -2.989  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.198  -9.737  -5.303  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.478 -11.013  -5.962  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.369 -11.428  -6.923  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.268 -12.597  -7.292  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -7.801 -10.937  -6.714  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.017 -10.999  -5.811  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.301 -10.759  -6.570  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -10.911 -11.688  -7.097  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -10.724  -9.512  -6.621  1.00  1.12           N  
ATOM    202  H   GLN A  13      -6.735  -8.948  -5.540  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.564 -11.763  -5.192  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -7.837 -10.008  -7.266  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -7.854 -11.762  -7.411  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.060 -11.977  -5.356  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -8.919 -10.247  -5.043  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.190  -8.823  -6.170  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.559  -9.319  -7.115  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.543 -10.474  -7.323  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.455 -10.748  -8.253  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.292 -11.409  -7.528  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.486 -12.116  -8.138  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -2.981  -9.454  -8.921  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.216  -8.556  -7.972  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -2.735  -8.261  -6.880  1.00  1.58           O  
ATOM    217  OD2 ASP A  14      -1.094  -8.128  -8.320  1.00  1.84           O  
ATOM    218  H   ASP A  14      -4.660  -9.562  -6.981  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -3.822 -11.424  -9.009  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -2.338  -9.700  -9.751  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.839  -8.911  -9.287  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.228 -11.201  -6.223  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.133 -11.732  -5.444  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.394 -10.647  -4.692  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.620 -10.904  -4.043  1.00  0.68           O  
ATOM    226  H   GLY A  15      -2.934 -10.683  -5.783  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.522 -12.450  -4.738  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.444 -12.231  -6.110  1.00  0.74           H  
ATOM    229  N   SER A  16      -0.888  -9.424  -4.797  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.306  -8.314  -4.072  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.052  -8.080  -2.762  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.042  -8.749  -2.470  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.331  -7.051  -4.934  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.314  -7.277  -6.179  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.659  -9.260  -5.383  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.720  -8.564  -3.850  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.352  -6.755  -5.115  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.186  -6.258  -4.417  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.355  -7.509  -6.849  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.561  -7.145  -1.965  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.197  -6.791  -0.711  1.00  0.22           C  
ATOM    242  C   LYS A  17      -0.932  -5.333  -0.403  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.207  -4.880  -0.438  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.660  -7.634   0.449  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.123  -9.084   0.469  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.472  -9.853   1.611  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -0.999  -9.412   2.968  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -2.241 -10.135   3.356  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.251  -6.660  -2.238  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.261  -6.949  -0.813  1.00  0.24           H  
ATOM    251  HB2 LYS A  17       0.416  -7.629   0.397  1.00  0.71           H  
ATOM    252  HB3 LYS A  17      -0.965  -7.170   1.374  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -2.196  -9.111   0.595  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -0.856  -9.553  -0.468  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -0.673 -10.906   1.483  1.00  1.44           H  
ATOM    256  HD3 LYS A  17       0.596  -9.685   1.579  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -0.240  -9.598   3.713  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -1.209  -8.354   2.927  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -2.752  -9.605   4.097  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -2.001 -11.080   3.725  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -2.869 -10.253   2.532  1.00  1.79           H  
ATOM    262  N   VAL A  18      -1.967  -4.600  -0.079  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.794  -3.210   0.269  1.00  0.23           C  
ATOM    264  C   VAL A  18      -1.885  -3.056   1.781  1.00  0.21           C  
ATOM    265  O   VAL A  18      -2.876  -3.448   2.398  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -2.834  -2.309  -0.444  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.260  -2.702  -0.097  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.589  -0.845  -0.128  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.865  -5.001  -0.070  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -0.803  -2.909  -0.058  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.708  -2.441  -1.508  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -4.948  -2.067  -0.634  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.416  -2.585   0.966  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.428  -3.734  -0.373  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -2.610  -0.699   0.943  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -3.362  -0.245  -0.587  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -1.624  -0.551  -0.516  1.00  1.02           H  
ATOM    278  N   HIS A  19      -0.837  -2.519   2.385  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -0.811  -2.373   3.829  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.202  -0.952   4.165  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.411  -0.024   4.033  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.572  -2.682   4.422  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.270  -3.867   3.815  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.793  -5.163   3.884  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.417  -3.928   3.107  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.623  -5.970   3.234  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.612  -5.243   2.755  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.077  -2.194   1.848  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.543  -3.049   4.248  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       1.208  -1.821   4.283  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.464  -2.868   5.482  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.015  -5.454   4.359  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       3.068  -3.091   2.876  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.503  -7.045   3.097  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.460  -5.614   2.387  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.440  -0.790   4.563  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -2.985   0.520   4.839  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.643   0.910   6.259  1.00  0.29           C  
ATOM    299  O   VAL A  20      -2.984   0.200   7.208  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.512   0.531   4.655  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.001   1.927   4.348  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -4.920  -0.433   3.556  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.008  -1.580   4.697  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.541   1.236   4.153  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -4.971   0.207   5.577  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.578   2.246   3.401  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.685   2.599   5.130  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -6.077   1.926   4.281  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -4.459  -0.135   2.626  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -5.995  -0.418   3.446  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.597  -1.429   3.815  1.00  1.28           H  
ATOM    312  N   PHE A  21      -1.953   2.019   6.402  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.456   2.420   7.696  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.403   3.418   8.349  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.241   4.025   7.680  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.069   3.046   7.560  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.863   2.320   6.622  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.421   1.106   6.988  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.161   2.834   5.365  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.254   0.423   6.124  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.991   2.150   4.499  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.619   1.019   4.900  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.785   2.589   5.620  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.388   1.541   8.317  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.176   4.059   7.206  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.395   3.064   8.532  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.209   0.698   7.962  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.743   3.780   5.062  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.681  -0.522   6.424  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.214   2.563   3.526  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.303   0.516   4.233  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.239   3.596   9.654  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -2.997   4.586  10.416  1.00  0.69           C  
ATOM    334  C   LYS A  22      -2.537   5.997  10.066  1.00  0.82           C  
ATOM    335  O   LYS A  22      -3.017   6.986  10.624  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.816   4.332  11.911  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -3.499   3.064  12.392  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -3.135   2.732  13.830  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -1.678   2.320  13.957  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -1.352   1.839  15.325  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.584   3.033  10.128  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.040   4.481  10.160  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.759   4.250  12.123  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.223   5.167  12.461  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -4.568   3.198  12.327  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -3.197   2.243  11.756  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -3.306   3.604  14.444  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -3.760   1.920  14.172  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.480   1.527  13.250  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -1.055   3.172  13.726  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -0.386   1.446  15.351  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -2.023   1.089  15.611  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -1.416   2.619  16.011  1.00  2.23           H  
ATOM    354  N   ASP A  23      -1.599   6.070   9.139  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -1.071   7.333   8.649  1.00  1.06           C  
ATOM    356  C   ASP A  23      -2.080   8.022   7.737  1.00  1.15           C  
ATOM    357  O   ASP A  23      -2.083   9.243   7.604  1.00  1.40           O  
ATOM    358  CB  ASP A  23       0.231   7.068   7.893  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.811   8.310   7.255  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       1.355   9.155   7.990  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       0.692   8.457   6.018  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.246   5.238   8.767  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -0.868   7.966   9.499  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       0.961   6.670   8.582  1.00  1.56           H  
ATOM    365  HB3 ASP A  23       0.045   6.341   7.116  1.00  1.41           H  
ATOM    366  N   GLY A  24      -2.949   7.228   7.123  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -3.947   7.780   6.230  1.00  1.21           C  
ATOM    368  C   GLY A  24      -3.663   7.454   4.778  1.00  1.09           C  
ATOM    369  O   GLY A  24      -4.460   7.772   3.894  1.00  1.27           O  
ATOM    370  H   GLY A  24      -2.919   6.262   7.288  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -4.913   7.377   6.497  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -3.969   8.853   6.350  1.00  1.45           H  
ATOM    373  N   LYS A  25      -2.527   6.822   4.532  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.143   6.414   3.188  1.00  0.76           C  
ATOM    375  C   LYS A  25      -1.891   4.916   3.176  1.00  0.55           C  
ATOM    376  O   LYS A  25      -1.871   4.277   4.232  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -0.897   7.177   2.722  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -1.097   8.689   2.674  1.00  1.38           C  
ATOM    379  CD  LYS A  25       0.049   9.397   1.965  1.00  1.95           C  
ATOM    380  CE  LYS A  25       1.334   9.378   2.778  1.00  2.74           C  
ATOM    381  NZ  LYS A  25       1.192  10.085   4.079  1.00  3.23           N  
ATOM    382  H   LYS A  25      -1.936   6.599   5.278  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -2.969   6.631   2.517  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.083   6.960   3.397  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.635   6.838   1.731  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -2.015   8.902   2.147  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -1.168   9.063   3.684  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       0.230   8.903   1.022  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -0.236  10.423   1.783  1.00  2.25           H  
ATOM    390  HE2 LYS A  25       1.609   8.351   2.967  1.00  3.16           H  
ATOM    391  HE3 LYS A  25       2.111   9.857   2.202  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25       2.131  10.338   4.458  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25       0.708   9.469   4.773  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25       0.631  10.957   3.958  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.693   4.357   1.998  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.618   2.913   1.863  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.292   2.483   1.266  1.00  0.50           C  
ATOM    398  O   MET A  26       0.112   2.970   0.215  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.759   2.404   0.988  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.124   2.932   1.393  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.476   2.067   0.574  1.00  0.84           S  
ATOM    402  CE  MET A  26      -5.014   2.298  -1.134  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.575   4.922   1.204  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.713   2.483   2.850  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.572   2.703  -0.033  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.783   1.327   1.039  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.236   2.818   2.462  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.178   3.981   1.139  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -5.736   1.814  -1.772  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -4.037   1.865  -1.298  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -4.982   3.354  -1.355  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.368   1.557   1.941  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.617   1.021   1.449  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.390  -0.085   0.447  1.00  0.37           C  
ATOM    415  O   GLY A  27       1.016  -1.201   0.812  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.002   1.223   2.790  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       2.182   1.814   0.980  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.183   0.627   2.280  1.00  0.52           H  
ATOM    419  N   MET A  28       1.600   0.229  -0.814  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.366  -0.718  -1.888  1.00  0.48           C  
ATOM    421  C   MET A  28       2.533  -1.696  -2.037  1.00  0.46           C  
ATOM    422  O   MET A  28       3.664  -1.293  -2.306  1.00  0.57           O  
ATOM    423  CB  MET A  28       1.126   0.033  -3.196  1.00  0.62           C  
ATOM    424  CG  MET A  28       1.081  -0.873  -4.406  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.545  -1.557  -4.787  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.089  -2.238  -3.224  1.00  0.41           C  
ATOM    427  H   MET A  28       1.930   1.133  -1.034  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.477  -1.279  -1.642  1.00  0.46           H  
ATOM    429  HB2 MET A  28       0.185   0.559  -3.129  1.00  1.20           H  
ATOM    430  HB3 MET A  28       1.921   0.749  -3.338  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.428  -0.323  -5.265  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.748  -1.699  -4.217  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -2.066  -2.686  -3.347  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.147  -1.448  -2.481  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -0.387  -2.991  -2.898  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.238  -2.982  -1.879  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.248  -4.029  -1.918  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.627  -5.276  -2.536  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.423  -5.311  -2.782  1.00  0.80           O  
ATOM    440  CB  GLU A  29       3.700  -4.326  -0.482  1.00  0.52           C  
ATOM    441  CG  GLU A  29       4.933  -5.190  -0.348  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.364  -5.314   1.100  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       4.822  -6.182   1.816  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       6.235  -4.538   1.537  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.302  -3.243  -1.734  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.086  -3.693  -2.511  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       3.907  -3.401   0.015  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       2.888  -4.821   0.029  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       4.715  -6.175  -0.735  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.737  -4.748  -0.915  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.426  -6.289  -2.819  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.869  -7.585  -3.160  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.869  -8.433  -1.903  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.443  -8.033  -0.892  1.00  0.72           O  
ATOM    455  CB  ASN A  30       3.625  -8.276  -4.304  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.030  -8.695  -3.935  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.243  -9.761  -3.373  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.999  -7.872  -4.276  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.398  -6.169  -2.774  1.00  0.62           H  
ATOM    460  HA  ASN A  30       1.842  -7.426  -3.462  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.079  -9.158  -4.601  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       3.680  -7.598  -5.144  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       5.764  -7.045  -4.743  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.917  -8.127  -4.054  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.237  -9.592  -1.948  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.024 -10.374  -0.737  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.351 -10.855  -0.135  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.413 -11.217   1.039  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.085 -11.557  -1.033  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.793 -12.843  -1.416  1.00  0.89           C  
ATOM    471  CD  LYS A  31       2.074 -13.691  -0.189  1.00  1.58           C  
ATOM    472  CE  LYS A  31       0.901 -14.587   0.150  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       1.153 -15.394   1.372  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.906  -9.933  -2.810  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.542  -9.727  -0.017  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       0.490 -11.752  -0.154  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.426 -11.280  -1.844  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       1.165 -13.403  -2.096  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       2.729 -12.602  -1.900  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       2.944 -14.302  -0.372  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       2.262 -13.025   0.651  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       0.026 -13.971   0.309  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       0.725 -15.253  -0.683  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31       1.288 -14.770   2.195  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       2.009 -15.977   1.248  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31       0.345 -16.025   1.557  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.410 -10.845  -0.936  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.701 -11.364  -0.505  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.597 -10.258   0.047  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.688 -10.533   0.554  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.399 -12.071  -1.670  1.00  1.33           C  
ATOM    492  CG  PHE A  32       5.568 -13.166  -2.273  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       5.463 -14.398  -1.646  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       4.877 -12.956  -3.456  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       4.686 -15.402  -2.189  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       4.095 -13.957  -4.002  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       4.000 -15.181  -3.368  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.325 -10.479  -1.843  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.521 -12.085   0.279  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.614 -11.348  -2.443  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.326 -12.503  -1.320  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       5.999 -14.572  -0.726  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       4.953 -11.999  -3.951  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       4.615 -16.357  -1.693  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       3.560 -13.782  -4.924  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       3.387 -15.964  -3.789  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.143  -9.012  -0.042  1.00  1.02           N  
ATOM    508  CA  GLY A  33       6.933  -7.905   0.461  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.144  -7.606  -0.397  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.197  -7.228   0.108  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.254  -8.838  -0.429  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.307  -7.018   0.494  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.262  -8.136   1.462  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.996  -7.788  -1.698  1.00  1.09           N  
ATOM    515  CA  LYS A  34       9.064  -7.470  -2.635  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.771  -6.135  -3.317  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.626  -5.679  -3.332  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.213  -8.593  -3.672  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.395  -8.425  -4.620  1.00  1.70           C  
ATOM    520  CD  LYS A  34      11.722  -8.370  -3.875  1.00  1.87           C  
ATOM    521  CE  LYS A  34      12.033  -9.682  -3.171  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      13.355  -9.639  -2.487  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.148  -8.139  -2.036  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.982  -7.382  -2.073  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       9.331  -9.531  -3.150  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       8.313  -8.635  -4.264  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.414  -9.260  -5.305  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      10.269  -7.507  -5.177  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      12.511  -8.156  -4.581  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      11.674  -7.581  -3.139  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      11.261  -9.879  -2.440  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      12.043 -10.475  -3.905  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      13.523 -10.531  -1.975  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      13.381  -8.848  -1.803  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      14.120  -9.505  -3.186  1.00  2.66           H  
ATOM    536  N   SER A  35       9.806  -5.517  -3.865  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.680  -4.228  -4.530  1.00  1.24           C  
ATOM    538  C   SER A  35       8.723  -4.321  -5.719  1.00  1.03           C  
ATOM    539  O   SER A  35       8.941  -5.102  -6.646  1.00  1.11           O  
ATOM    540  CB  SER A  35      11.062  -3.770  -5.000  1.00  1.52           C  
ATOM    541  OG  SER A  35      12.040  -4.038  -4.007  1.00  2.05           O  
ATOM    542  H   SER A  35      10.688  -5.941  -3.822  1.00  1.40           H  
ATOM    543  HA  SER A  35       9.292  -3.518  -3.817  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.327  -4.297  -5.904  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.043  -2.709  -5.193  1.00  1.69           H  
ATOM    546  HG  SER A  35      12.176  -3.246  -3.461  1.00  2.42           H  
ATOM    547  N   MET A  36       7.661  -3.535  -5.673  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.665  -3.522  -6.734  1.00  0.70           C  
ATOM    549  C   MET A  36       6.353  -2.081  -7.114  1.00  0.69           C  
ATOM    550  O   MET A  36       6.763  -1.156  -6.413  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.397  -4.248  -6.279  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.629  -3.508  -5.197  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.124  -2.748  -5.825  1.00  0.90           S  
ATOM    554  CE  MET A  36       1.979  -4.123  -5.735  1.00  0.45           C  
ATOM    555  H   MET A  36       7.543  -2.935  -4.907  1.00  0.93           H  
ATOM    556  HA  MET A  36       7.084  -4.028  -7.593  1.00  0.78           H  
ATOM    557  HB2 MET A  36       4.743  -4.371  -7.131  1.00  1.07           H  
ATOM    558  HB3 MET A  36       5.666  -5.223  -5.900  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.363  -4.209  -4.419  1.00  1.46           H  
ATOM    560  HG3 MET A  36       5.263  -2.736  -4.786  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.823  -4.394  -4.696  1.00  1.12           H  
ATOM    562  HE2 MET A  36       2.385  -4.967  -6.272  1.00  1.07           H  
ATOM    563  HE3 MET A  36       1.036  -3.835  -6.175  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.637  -1.886  -8.215  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.405  -0.543  -8.733  1.00  0.63           C  
ATOM    566  C   ASN A  37       3.957  -0.343  -9.163  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.492  -0.968 -10.117  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.322  -0.265  -9.934  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.794  -0.376  -9.588  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       8.425   0.602  -9.187  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.353  -1.561  -9.761  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.246  -2.660  -8.686  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.636   0.161  -7.950  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.104  -0.977 -10.716  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       6.131   0.733 -10.301  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       7.791  -2.294 -10.106  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       9.302  -1.667  -9.530  1.00  1.56           H  
ATOM    578  N   MET A  38       3.246   0.532  -8.462  1.00  0.50           N  
ATOM    579  CA  MET A  38       1.925   0.961  -8.907  1.00  0.52           C  
ATOM    580  C   MET A  38       1.754   2.461  -8.732  1.00  0.58           C  
ATOM    581  O   MET A  38       1.969   2.998  -7.646  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.781   0.236  -8.182  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.579   0.847  -8.515  1.00  0.74           C  
ATOM    584  SD  MET A  38      -2.004  -0.036  -7.839  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.698  -1.701  -8.432  1.00  0.76           C  
ATOM    586  H   MET A  38       3.619   0.904  -7.634  1.00  0.64           H  
ATOM    587  HA  MET A  38       1.859   0.736  -9.962  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.777  -0.797  -8.488  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.933   0.298  -7.116  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.599   1.854  -8.132  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.679   0.883  -9.592  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -2.484  -2.357  -8.088  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -0.746  -2.049  -8.056  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -1.677  -1.701  -9.514  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.381   3.147  -9.815  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.007   4.556  -9.791  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.455   4.717  -9.388  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.034   3.832  -8.752  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.227   5.011 -11.246  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.699   3.799 -11.996  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.309   2.612 -11.172  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.634   5.128  -9.125  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.297   5.384 -11.651  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       1.968   5.797 -11.267  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       1.221   3.753 -12.962  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       2.772   3.835 -12.109  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.307   2.293 -11.413  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.014   1.805 -11.307  1.00  0.72           H  
ATOM    609  N   GLU A  40      -1.063   5.827  -9.759  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -2.463   6.038  -9.445  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.348   5.560 -10.594  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.871   5.335 -11.709  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -2.744   7.515  -9.155  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -2.454   8.441 -10.322  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -3.131   9.786 -10.163  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -2.530  10.698  -9.558  1.00  2.41           O  
ATOM    617  OE2 GLU A  40      -4.279   9.933 -10.630  1.00  2.58           O  
ATOM    618  H   GLU A  40      -0.567   6.510 -10.255  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.692   5.457  -8.559  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -3.785   7.622  -8.890  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -2.138   7.827  -8.316  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -1.387   8.595 -10.388  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -2.810   7.978 -11.231  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.623   5.356 -10.298  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.599   5.076 -11.337  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.751   3.597 -11.582  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.382   3.168 -12.549  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.901   5.359  -9.345  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.555   5.482 -11.040  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.284   5.552 -12.253  1.00  0.74           H  
ATOM    631  N   LYS A  42      -5.167   2.816 -10.695  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -5.178   1.374 -10.832  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.276   0.761  -9.982  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.421   1.091  -8.800  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.826   0.807 -10.424  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.661   1.429 -11.173  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.637   1.016 -12.632  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.640   1.843 -13.423  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -2.077   3.258 -13.576  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.721   3.220  -9.924  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.361   1.139 -11.870  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.680   0.980  -9.368  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.828  -0.255 -10.612  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.745   2.505 -11.117  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.738   1.115 -10.704  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.358  -0.026 -12.695  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.623   1.154 -13.051  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -0.693   1.824 -12.905  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -1.523   1.404 -14.402  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -1.352   3.804 -14.093  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -2.226   3.698 -12.645  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -2.972   3.303 -14.114  1.00  2.75           H  
ATOM    653  N   VAL A  43      -7.050  -0.120 -10.596  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.128  -0.808  -9.913  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.587  -1.937  -9.038  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.214  -2.999  -9.533  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.148  -1.380 -10.920  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.268  -2.114 -10.199  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.716  -0.268 -11.793  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.892  -0.309 -11.549  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.636  -0.093  -9.286  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.638  -2.084 -11.559  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -10.791  -1.425  -9.552  1.00  1.13           H  
ATOM    664 HG12 VAL A  43      -9.849  -2.914  -9.609  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.957  -2.521 -10.924  1.00  1.09           H  
ATOM    666 HG21 VAL A  43     -10.414  -0.686 -12.502  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -8.912   0.219 -12.324  1.00  1.22           H  
ATOM    668 HG23 VAL A  43     -10.224   0.455 -11.170  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.517  -1.683  -7.739  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.104  -2.697  -6.787  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.327  -3.381  -6.214  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.026  -2.819  -5.374  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.284  -2.073  -5.657  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.010  -1.395  -6.125  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.081  -0.650  -4.774  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.137   0.710  -4.317  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.756  -0.787  -7.412  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.502  -3.429  -7.305  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.892  -1.337  -5.151  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.015  -2.849  -4.955  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.384  -2.129  -6.610  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.269  -0.620  -6.833  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -4.688   1.254  -3.499  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -6.097   0.324  -4.008  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -5.265   1.368  -5.161  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.593  -4.586  -6.676  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.775  -5.307  -6.248  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.418  -6.331  -5.178  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.691  -7.296  -5.432  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.442  -5.970  -7.445  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.799  -6.576  -7.138  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.391  -7.303  -8.329  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.619  -6.663  -9.375  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -12.630  -8.523  -8.225  1.00  0.73           O  
ATOM    695  H   GLU A  45      -7.980  -5.001  -7.318  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.459  -4.589  -5.821  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.578  -5.223  -8.207  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.794  -6.744  -7.822  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.690  -7.279  -6.326  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.475  -5.786  -6.843  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.932  -6.096  -3.983  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.638  -6.932  -2.826  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.313  -8.295  -2.959  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.093  -8.520  -3.884  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.110  -6.255  -1.521  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.540  -6.309  -1.431  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.658  -4.802  -1.479  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.532  -5.325  -3.875  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.570  -7.067  -2.772  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.677  -6.775  -0.677  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.828  -5.841  -0.628  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -8.580  -4.761  -1.508  1.00  1.03           H  
ATOM    713 HG22 THR A  46     -10.012  -4.339  -0.569  1.00  1.03           H  
ATOM    714 HG23 THR A  46     -10.062  -4.276  -2.333  1.00  1.11           H  
ATOM    715  N   ARG A  47     -10.031  -9.195  -2.021  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.618 -10.536  -2.034  1.00  0.55           C  
ATOM    717  C   ARG A  47     -12.139 -10.488  -1.896  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.827 -11.453  -2.227  1.00  0.53           O  
ATOM    719  CB  ARG A  47     -10.023 -11.390  -0.912  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.542 -11.682  -1.087  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -8.270 -12.439  -2.374  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -6.844 -12.687  -2.581  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -6.352 -13.851  -2.999  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -7.169 -14.870  -3.247  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -5.046 -13.999  -3.172  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.400  -8.956  -1.308  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.373 -10.990  -2.981  1.00  0.59           H  
ATOM    728  HB2 ARG A  47     -10.158 -10.875   0.028  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.552 -12.331  -0.873  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.002 -10.747  -1.110  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -8.200 -12.276  -0.251  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -8.784 -13.386  -2.335  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -8.646 -11.859  -3.204  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -6.225 -11.944  -2.403  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -8.158 -14.767  -3.118  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -6.802 -15.751  -3.568  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -4.421 -13.238  -2.991  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -4.675 -14.886  -3.477  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.660  -9.359  -1.427  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -14.097  -9.200  -1.241  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.747  -8.742  -2.546  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.967  -8.737  -2.685  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -14.366  -8.184  -0.120  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -15.843  -8.008   0.189  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -16.408  -8.844   0.925  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -16.451  -7.041  -0.314  1.00  2.02           O  
ATOM    747  H   ASP A  48     -12.068  -8.609  -1.212  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.509 -10.157  -0.961  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.871  -8.517   0.779  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -13.963  -7.226  -0.412  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.914  -8.392  -3.516  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.413  -7.840  -4.757  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.520  -6.334  -4.681  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.320  -5.719  -5.382  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.949  -8.526  -3.395  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.740  -8.108  -5.559  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.389  -8.254  -4.961  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.703  -5.744  -3.823  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.739  -4.313  -3.586  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.715  -3.608  -4.455  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.514  -3.824  -4.304  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.442  -4.002  -2.109  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.231  -4.852  -1.263  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.735  -2.546  -1.784  1.00  0.41           C  
ATOM    765  H   THR A  50     -13.038  -6.287  -3.350  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.723  -3.943  -3.831  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.393  -4.195  -1.922  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.507  -5.632  -1.760  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -13.475  -2.345  -0.756  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -14.786  -2.346  -1.936  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -13.151  -1.909  -2.434  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.191  -2.771  -5.358  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.323  -2.075  -6.276  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.883  -0.740  -5.708  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.653   0.220  -5.665  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.034  -1.868  -7.600  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.151  -3.135  -8.422  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.835  -2.875  -9.749  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -13.947  -4.154 -10.560  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.798  -3.988 -11.767  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.159  -2.606  -5.405  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.451  -2.688  -6.440  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.029  -1.495  -7.407  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.491  -1.139  -8.163  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.162  -3.524  -8.608  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -13.728  -3.861  -7.867  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.824  -2.482  -9.569  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.250  -2.155 -10.306  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -12.958  -4.452 -10.871  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -14.373  -4.922  -9.933  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.577  -3.089 -12.244  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -15.805  -3.985 -11.496  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -14.631  -4.774 -12.432  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.643  -0.694  -5.262  1.00  0.28           N  
ATOM    795  CA  ILE A  52     -10.075   0.512  -4.699  1.00  0.30           C  
ATOM    796  C   ILE A  52      -9.052   1.111  -5.656  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.034   0.495  -5.958  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.409   0.222  -3.336  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.439  -0.368  -2.366  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.788   1.484  -2.757  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.857  -0.797  -1.038  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.086  -1.506  -5.311  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.875   1.219  -4.549  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.621  -0.497  -3.493  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.200   0.371  -2.169  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.897  -1.234  -2.823  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.325   1.255  -1.809  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -9.556   2.230  -2.612  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -8.042   1.863  -3.442  1.00  1.01           H  
ATOM    810 HD11 ILE A  52     -10.646  -1.177  -0.407  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -9.391   0.050  -0.559  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -9.121  -1.571  -1.200  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.339   2.303  -6.148  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.433   2.984  -7.059  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.330   3.683  -6.277  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.597   4.505  -5.398  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.172   4.009  -7.959  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.032   3.302  -9.017  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.187   4.952  -8.635  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.304   2.681  -8.476  1.00  0.85           C  
ATOM    821  H   ILE A  53     -10.178   2.740  -5.890  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.979   2.236  -7.695  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.816   4.605  -7.328  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.313   4.017  -9.774  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.447   2.517  -9.474  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -8.728   5.665  -9.238  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.516   4.382  -9.261  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.618   5.476  -7.880  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.932   3.453  -8.055  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -11.055   1.962  -7.709  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.829   2.185  -9.276  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.092   3.327  -6.585  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.948   3.959  -5.952  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.783   5.363  -6.513  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.895   5.558  -7.714  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.673   3.135  -6.182  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.576   3.473  -5.179  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.419   2.127  -4.782  1.00  0.72           S  
ATOM    839  CE  MET A  54      -1.442   2.190  -2.991  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.948   2.624  -7.257  1.00  0.48           H  
ATOM    841  HA  MET A  54      -5.144   4.025  -4.891  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.913   2.093  -6.110  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.304   3.341  -7.176  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -2.000   4.291  -5.586  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -3.043   3.805  -4.263  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -0.788   1.428  -2.595  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -2.449   2.018  -2.639  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -1.105   3.163  -2.659  1.00  1.54           H  
ATOM    849  N   LYS A  55      -4.549   6.337  -5.649  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -4.426   7.725  -6.081  1.00  0.78           C  
ATOM    851  C   LYS A  55      -3.272   8.407  -5.363  1.00  1.43           C  
ATOM    852  O   LYS A  55      -2.627   7.803  -4.504  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -5.732   8.484  -5.822  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -6.894   8.039  -6.699  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -6.726   8.498  -8.143  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -6.836  10.009  -8.265  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -6.682  10.470  -9.670  1.00  2.84           N  
ATOM    858  H   LYS A  55      -4.447   6.125  -4.698  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.223   7.726  -7.141  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -6.017   8.345  -4.790  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -5.562   9.538  -5.997  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -6.950   6.963  -6.680  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -7.808   8.456  -6.303  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -5.754   8.187  -8.498  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -7.496   8.038  -8.744  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -7.804  10.317  -7.902  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -6.064  10.462  -7.660  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -5.733  10.216 -10.032  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -6.793  11.503  -9.724  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -7.403  10.024 -10.278  1.00  3.28           H  
ATOM    871  N   GLY A  56      -3.037   9.672  -5.697  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -1.936  10.420  -5.116  1.00  2.18           C  
ATOM    873  C   GLY A  56      -2.167  10.764  -3.660  1.00  2.19           C  
ATOM    874  O   GLY A  56      -1.291  11.316  -3.004  1.00  2.50           O  
ATOM    875  H   GLY A  56      -3.622  10.110  -6.360  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -1.034   9.829  -5.197  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -1.804  11.335  -5.675  1.00  2.66           H  
ATOM    878  N   ASN A  57      -3.354  10.456  -3.163  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -3.655  10.615  -1.746  1.00  2.15           C  
ATOM    880  C   ASN A  57      -3.135   9.424  -0.944  1.00  1.68           C  
ATOM    881  O   ASN A  57      -2.966   9.513   0.271  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -5.163  10.809  -1.525  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -6.021   9.987  -2.469  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -6.361  10.437  -3.559  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -6.381   8.783  -2.063  1.00  2.01           N  
ATOM    886  H   ASN A  57      -4.051  10.127  -3.765  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -3.140  11.501  -1.407  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -5.410  10.523  -0.513  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -5.407  11.852  -1.664  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -6.075   8.480  -1.171  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.946   8.239  -2.656  1.00  2.12           H  
ATOM    892  N   GLU A  58      -2.861   8.316  -1.628  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -2.327   7.123  -0.972  1.00  0.96           C  
ATOM    894  C   GLU A  58      -0.877   6.954  -1.339  1.00  1.36           C  
ATOM    895  O   GLU A  58      -0.024   6.732  -0.478  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -3.091   5.866  -1.393  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -4.576   6.079  -1.562  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -5.291   6.430  -0.271  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -5.321   7.619   0.098  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -5.852   5.516   0.362  1.00  3.43           O  
ATOM    901  H   GLU A  58      -3.010   8.305  -2.595  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.400   7.252   0.087  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -2.694   5.514  -2.332  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -2.943   5.103  -0.642  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -4.719   6.879  -2.272  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -5.006   5.171  -1.952  1.00  1.96           H  
ATOM    907  N   ILE A  59      -0.617   7.075  -2.633  1.00  1.30           N  
ATOM    908  CA  ILE A  59       0.723   6.976  -3.175  1.00  1.88           C  
ATOM    909  C   ILE A  59       1.263   5.545  -3.015  1.00  2.09           C  
ATOM    910  O   ILE A  59       0.573   4.667  -2.497  1.00  2.60           O  
ATOM    911  CB  ILE A  59       1.679   7.998  -2.488  1.00  2.49           C  
ATOM    912  CG1 ILE A  59       1.002   9.363  -2.351  1.00  2.94           C  
ATOM    913  CG2 ILE A  59       2.968   8.158  -3.272  1.00  3.01           C  
ATOM    914  CD1 ILE A  59       1.836  10.391  -1.616  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.360   7.242  -3.249  1.00  1.34           H  
ATOM    916  HA  ILE A  59       0.658   7.213  -4.224  1.00  2.01           H  
ATOM    917  HB  ILE A  59       1.924   7.626  -1.506  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       0.794   9.752  -3.337  1.00  3.14           H  
ATOM    919 HG13 ILE A  59       0.072   9.241  -1.815  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       2.739   8.534  -4.257  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       3.458   7.202  -3.353  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       3.611   8.856  -2.760  1.00  3.18           H  
ATOM    923 HD11 ILE A  59       1.301  11.329  -1.582  1.00  3.65           H  
ATOM    924 HD12 ILE A  59       2.774  10.533  -2.134  1.00  3.65           H  
ATOM    925 HD13 ILE A  59       2.027  10.049  -0.611  1.00  3.64           H  
ATOM    926  N   PHE A  60       2.474   5.312  -3.509  1.00  2.28           N  
ATOM    927  CA  PHE A  60       3.193   4.064  -3.280  1.00  2.66           C  
ATOM    928  C   PHE A  60       3.313   3.810  -1.775  1.00  1.77           C  
ATOM    929  O   PHE A  60       2.810   2.809  -1.264  1.00  2.14           O  
ATOM    930  CB  PHE A  60       4.576   4.170  -3.943  1.00  3.63           C  
ATOM    931  CG  PHE A  60       5.535   3.054  -3.626  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       5.299   1.776  -4.110  1.00  4.39           C  
ATOM    933  CD2 PHE A  60       6.650   3.273  -2.835  1.00  4.13           C  
ATOM    934  CE1 PHE A  60       6.158   0.738  -3.812  1.00  4.85           C  
ATOM    935  CE2 PHE A  60       7.514   2.235  -2.530  1.00  4.56           C  
ATOM    936  CZ  PHE A  60       7.340   1.023  -3.052  1.00  4.87           C  
ATOM    937  H   PHE A  60       2.898   6.007  -4.051  1.00  2.53           H  
ATOM    938  HA  PHE A  60       2.635   3.260  -3.737  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       4.445   4.187  -5.015  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       5.037   5.097  -3.636  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       4.433   1.593  -4.727  1.00  4.52           H  
ATOM    942  HD2 PHE A  60       6.843   4.264  -2.452  1.00  4.11           H  
ATOM    943  HE1 PHE A  60       5.964  -0.253  -4.198  1.00  5.33           H  
ATOM    944  HE2 PHE A  60       8.382   2.416  -1.913  1.00  4.81           H  
ATOM    945  HZ  PHE A  60       8.041   0.236  -2.826  1.00  5.29           H  
ATOM    946  N   ARG A  61       4.001   4.730  -1.092  1.00  1.34           N  
ATOM    947  CA  ARG A  61       4.068   4.782   0.377  1.00  1.41           C  
ATOM    948  C   ARG A  61       4.554   3.469   1.009  1.00  1.27           C  
ATOM    949  O   ARG A  61       4.409   3.256   2.214  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.701   5.177   0.954  1.00  2.01           C  
ATOM    951  CG  ARG A  61       2.767   5.623   2.406  1.00  2.97           C  
ATOM    952  CD  ARG A  61       3.753   6.765   2.574  1.00  3.85           C  
ATOM    953  NE  ARG A  61       4.067   7.033   3.975  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       4.863   8.021   4.378  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       5.367   8.878   3.497  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       5.143   8.154   5.666  1.00  5.75           N  
ATOM    957  H   ARG A  61       4.482   5.415  -1.600  1.00  1.83           H  
ATOM    958  HA  ARG A  61       4.776   5.557   0.632  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       2.294   5.990   0.367  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       2.035   4.329   0.889  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       1.789   5.951   2.719  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       3.086   4.789   3.015  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       4.666   6.512   2.055  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       3.327   7.656   2.135  1.00  4.06           H  
ATOM    965  HE  ARG A  61       3.683   6.429   4.651  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       5.145   8.790   2.518  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       5.975   9.625   3.802  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       4.747   7.514   6.335  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       5.754   8.889   5.983  1.00  6.32           H  
ATOM    970  N   LEU A  62       5.160   2.606   0.219  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.652   1.352   0.732  1.00  1.24           C  
ATOM    972  C   LEU A  62       7.062   1.555   1.267  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.713   2.554   0.962  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.601   0.280  -0.363  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.540  -1.183   0.107  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       6.930  -1.772   0.279  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.747  -1.300   1.405  1.00  1.34           C  
ATOM    978  H   LEU A  62       5.279   2.814  -0.724  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.011   1.055   1.549  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       4.733   0.468  -0.976  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       6.481   0.393  -0.980  1.00  1.53           H  
ATOM    982  HG  LEU A  62       5.027  -1.768  -0.643  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       7.496  -1.164   0.969  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       7.432  -1.796  -0.677  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       6.846  -2.776   0.669  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       3.746  -0.930   1.250  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       5.231  -0.718   2.175  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       4.707  -2.337   1.710  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.508   0.590   2.048  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.773   0.646   2.788  1.00  2.67           C  
ATOM    991  C   ASP A  63       9.942   1.107   1.920  1.00  2.71           C  
ATOM    992  O   ASP A  63      10.828   1.811   2.390  1.00  2.63           O  
ATOM    993  CB  ASP A  63       9.080  -0.737   3.354  1.00  3.93           C  
ATOM    994  CG  ASP A  63       9.938  -0.692   4.601  1.00  4.69           C  
ATOM    995  OD1 ASP A  63      10.345   0.409   5.017  1.00  5.17           O  
ATOM    996  OD2 ASP A  63      10.158  -1.768   5.193  1.00  5.15           O  
ATOM    997  H   ASP A  63       6.953  -0.207   2.136  1.00  2.47           H  
ATOM    998  HA  ASP A  63       8.651   1.337   3.606  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       8.152  -1.230   3.601  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       9.599  -1.317   2.604  1.00  4.36           H  
ATOM   1001  N   GLU A  64       9.928   0.722   0.651  1.00  3.35           N  
ATOM   1002  CA  GLU A  64      11.004   1.069  -0.275  1.00  4.20           C  
ATOM   1003  C   GLU A  64      11.187   2.582  -0.406  1.00  4.09           C  
ATOM   1004  O   GLU A  64      12.263   3.055  -0.774  1.00  4.67           O  
ATOM   1005  CB  GLU A  64      10.730   0.457  -1.649  1.00  5.28           C  
ATOM   1006  CG  GLU A  64      10.840  -1.058  -1.669  1.00  6.15           C  
ATOM   1007  CD  GLU A  64      12.255  -1.537  -1.415  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64      12.766  -1.332  -0.294  1.00  7.70           O  
ATOM   1009  OE2 GLU A  64      12.859  -2.147  -2.320  1.00  7.55           O  
ATOM   1010  H   GLU A  64       9.175   0.188   0.328  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      11.918   0.646   0.115  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       9.731   0.729  -1.957  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64      11.439   0.860  -2.357  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64      10.195  -1.464  -0.904  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64      10.521  -1.416  -2.636  1.00  6.33           H  
ATOM   1016  N   ALA A  65      10.139   3.337  -0.110  1.00  3.69           N  
ATOM   1017  CA  ALA A  65      10.201   4.789  -0.192  1.00  4.33           C  
ATOM   1018  C   ALA A  65      10.680   5.394   1.124  1.00  4.08           C  
ATOM   1019  O   ALA A  65      11.125   6.542   1.167  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       8.838   5.352  -0.557  1.00  4.55           C  
ATOM   1021  H   ALA A  65       9.303   2.907   0.179  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      10.897   5.053  -0.975  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       8.914   6.422  -0.684  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       8.137   5.134   0.236  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       8.497   4.901  -1.476  1.00  4.89           H  
ATOM   1026  N   LEU A  66      10.591   4.621   2.197  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      10.948   5.114   3.510  1.00  3.35           C  
ATOM   1028  C   LEU A  66      12.327   4.608   3.920  1.00  3.30           C  
ATOM   1029  O   LEU A  66      13.245   5.408   4.107  1.00  3.74           O  
ATOM   1030  CB  LEU A  66       9.901   4.675   4.542  1.00  3.25           C  
ATOM   1031  CG  LEU A  66       8.520   5.339   4.426  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       7.731   4.778   3.252  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66       7.743   5.164   5.721  1.00  4.64           C  
ATOM   1034  H   LEU A  66      10.289   3.694   2.103  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      10.970   6.194   3.469  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66       9.769   3.607   4.449  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      10.294   4.883   5.517  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       8.653   6.397   4.259  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       8.277   4.949   2.335  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       6.769   5.268   3.194  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       7.585   3.716   3.390  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       8.280   5.635   6.530  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       7.626   4.111   5.929  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       6.769   5.620   5.622  1.00  4.96           H  
ATOM   1045  N   ARG A  67      12.468   3.280   4.006  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      13.737   2.629   4.358  1.00  3.63           C  
ATOM   1047  C   ARG A  67      14.463   3.348   5.497  1.00  4.12           C  
ATOM   1048  O   ARG A  67      15.690   3.485   5.474  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      14.649   2.554   3.129  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      14.190   1.566   2.071  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      15.134   1.569   0.882  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      14.844   0.506  -0.080  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      15.656   0.185  -1.087  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      16.764   0.886  -1.295  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      15.345  -0.814  -1.900  1.00  7.17           N  
ATOM   1056  H   ARG A  67      11.686   2.712   3.824  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      13.508   1.623   4.676  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      14.700   3.534   2.675  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      15.639   2.268   3.451  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      14.167   0.574   2.501  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      13.200   1.840   1.735  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      15.051   2.522   0.382  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      16.144   1.444   1.245  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      14.004  -0.008   0.039  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      16.988   1.664  -0.702  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      17.395   0.630  -2.037  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      14.491  -1.334  -1.764  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      15.960  -1.060  -2.659  1.00  7.87           H  
ATOM   1069  N   LYS A  68      13.717   3.790   6.500  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      14.293   4.592   7.569  1.00  5.54           C  
ATOM   1071  C   LYS A  68      14.654   3.737   8.778  1.00  6.19           C  
ATOM   1072  O   LYS A  68      13.781   3.280   9.518  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      13.331   5.706   7.991  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      13.833   6.528   9.169  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      12.835   7.601   9.580  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      12.743   8.710   8.545  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      11.777   9.765   8.950  1.00  8.70           N  
ATOM   1078  H   LYS A  68      12.760   3.559   6.530  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      15.196   5.041   7.185  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      13.179   6.369   7.154  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      12.386   5.262   8.266  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      13.999   5.870  10.008  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      14.764   7.002   8.892  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      11.861   7.147   9.692  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      13.147   8.025  10.523  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      13.718   9.157   8.426  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      12.425   8.281   7.606  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      11.825  10.570   8.288  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      12.001  10.107   9.910  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      10.804   9.386   8.944  1.00  8.58           H  
ATOM   1091  N   GLY A  69      15.946   3.529   8.973  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      16.412   2.833  10.148  1.00  7.16           C  
ATOM   1093  C   GLY A  69      16.811   1.400   9.878  1.00  7.88           C  
ATOM   1094  O   GLY A  69      16.697   0.908   8.754  1.00  8.36           O  
ATOM   1095  H   GLY A  69      16.595   3.857   8.306  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      17.268   3.359  10.545  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      15.626   2.840  10.888  1.00  7.39           H  
ATOM   1098  N   HIS A  70      17.285   0.740  10.927  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      17.713  -0.654  10.849  1.00  9.17           C  
ATOM   1100  C   HIS A  70      16.529  -1.568  10.547  1.00  9.75           C  
ATOM   1101  O   HIS A  70      15.449  -1.411  11.118  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      18.389  -1.081  12.165  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      17.459  -1.137  13.347  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      17.201  -2.296  14.045  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      16.707  -0.176  13.934  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      16.327  -2.047  14.999  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      16.013  -0.769  14.957  1.00 12.03           N  
ATOM   1108  H   HIS A  70      17.353   1.211  11.785  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      18.430  -0.734  10.044  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      18.814  -2.066  12.036  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      19.180  -0.385  12.397  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      17.623  -3.177  13.882  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      16.661   0.866  13.649  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      15.926  -2.774  15.690  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      15.497  -0.290  15.651  1.00 12.63           H  
ATOM   1116  N   SER A  71      16.730  -2.515   9.648  1.00 10.05           N  
ATOM   1117  CA  SER A  71      15.687  -3.471   9.306  1.00 10.85           C  
ATOM   1118  C   SER A  71      16.035  -4.858   9.846  1.00 11.48           C  
ATOM   1119  O   SER A  71      17.073  -5.428   9.499  1.00 11.80           O  
ATOM   1120  CB  SER A  71      15.506  -3.527   7.789  1.00 11.01           C  
ATOM   1121  OG  SER A  71      15.346  -2.225   7.243  1.00 10.84           O  
ATOM   1122  H   SER A  71      17.604  -2.573   9.190  1.00  9.86           H  
ATOM   1123  HA  SER A  71      14.768  -3.138   9.762  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      16.373  -3.986   7.341  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      14.626  -4.111   7.556  1.00 11.56           H  
ATOM   1126  HG  SER A  71      15.643  -1.571   7.884  1.00 10.92           H  
ATOM   1127  N   GLU A  72      15.172  -5.389  10.704  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      15.390  -6.698  11.309  1.00 12.61           C  
ATOM   1129  C   GLU A  72      14.124  -7.172  12.009  1.00 13.32           C  
ATOM   1130  O   GLU A  72      13.197  -6.386  12.222  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      16.544  -6.637  12.307  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      16.314  -5.635  13.422  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      17.463  -5.576  14.395  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      17.519  -6.433  15.300  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72      18.321  -4.682  14.255  1.00 13.28           O  
ATOM   1136  H   GLU A  72      14.361  -4.889  10.942  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      15.637  -7.394  10.521  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      16.681  -7.614  12.750  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      17.446  -6.358  11.780  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      16.183  -4.655  12.987  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      15.419  -5.913  13.958  1.00 13.08           H  
ATOM   1142  N   GLY A  73      14.094  -8.447  12.368  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      12.947  -8.998  13.057  1.00 14.50           C  
ATOM   1144  C   GLY A  73      13.094 -10.483  13.310  1.00 14.82           C  
ATOM   1145  O   GLY A  73      14.211 -10.981  13.492  1.00 15.25           O  
ATOM   1146  H   GLY A  73      14.858  -9.024  12.160  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      12.831  -8.492  14.004  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      12.065  -8.830  12.459  1.00 14.81           H  
ATOM   1149  N   GLY A  74      11.979 -11.194  13.310  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      12.010 -12.618  13.547  1.00 15.22           C  
ATOM   1151  C   GLY A  74      11.241 -12.997  14.793  1.00 15.46           C  
ATOM   1152  O   GLY A  74      10.234 -12.325  15.098  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      11.656 -13.943  15.490  1.00 15.58           O  
ATOM   1154  H   GLY A  74      11.121 -10.741  13.154  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      11.575 -13.124  12.697  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      13.036 -12.935  13.658  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.023   0.026  -5.543  1.00  0.42          CU  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       9.062  -2.042   5.025  1.00  2.07           N  
ATOM      2  CA  VAL A   1       8.392  -1.352   6.152  1.00  1.62           C  
ATOM      3  C   VAL A   1       8.292  -2.268   7.369  1.00  1.59           C  
ATOM      4  O   VAL A   1       8.122  -3.478   7.242  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.986  -0.849   5.738  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       6.090  -2.008   5.335  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       6.347  -0.020   6.847  1.00  1.88           C  
ATOM      8  H1  VAL A   1       8.553  -2.922   4.786  1.00  2.31           H  
ATOM      9  H2  VAL A   1      10.043  -2.282   5.285  1.00  2.45           H  
ATOM     10  H3  VAL A   1       9.076  -1.419   4.185  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.989  -0.496   6.432  1.00  1.77           H  
ATOM     12  HB  VAL A   1       7.106  -0.210   4.874  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       5.122  -1.630   5.039  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       5.973  -2.681   6.170  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       6.538  -2.536   4.505  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       6.973   0.833   7.063  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       6.245  -0.625   7.736  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       5.373   0.320   6.531  1.00  2.20           H  
ATOM     19  N   ASP A   2       8.420  -1.675   8.549  1.00  1.46           N  
ATOM     20  CA  ASP A   2       8.365  -2.405   9.811  1.00  1.49           C  
ATOM     21  C   ASP A   2       6.936  -2.755  10.198  1.00  1.38           C  
ATOM     22  O   ASP A   2       6.692  -3.406  11.216  1.00  2.02           O  
ATOM     23  CB  ASP A   2       9.011  -1.582  10.923  1.00  1.67           C  
ATOM     24  CG  ASP A   2       8.469  -0.166  11.002  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       7.256   0.020  10.771  1.00  3.19           O  
ATOM     26  OD2 ASP A   2       9.244   0.763  11.310  1.00  2.86           O  
ATOM     27  H   ASP A   2       8.575  -0.701   8.573  1.00  1.54           H  
ATOM     28  HA  ASP A   2       8.914  -3.316   9.682  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       8.824  -2.063  11.864  1.00  1.76           H  
ATOM     30  HB3 ASP A   2      10.078  -1.531  10.753  1.00  2.00           H  
ATOM     31  N   MET A   3       6.008  -2.310   9.368  1.00  1.15           N  
ATOM     32  CA  MET A   3       4.583  -2.560   9.558  1.00  1.05           C  
ATOM     33  C   MET A   3       4.082  -2.059  10.915  1.00  1.07           C  
ATOM     34  O   MET A   3       3.139  -2.612  11.480  1.00  1.14           O  
ATOM     35  CB  MET A   3       4.304  -4.055   9.402  1.00  1.24           C  
ATOM     36  CG  MET A   3       4.666  -4.594   8.026  1.00  1.36           C  
ATOM     37  SD  MET A   3       3.310  -4.501   6.831  1.00  1.67           S  
ATOM     38  CE  MET A   3       3.051  -2.736   6.714  1.00  2.13           C  
ATOM     39  H   MET A   3       6.301  -1.817   8.583  1.00  1.53           H  
ATOM     40  HA  MET A   3       4.054  -2.030   8.784  1.00  0.94           H  
ATOM     41  HB2 MET A   3       4.878  -4.596  10.142  1.00  1.37           H  
ATOM     42  HB3 MET A   3       3.252  -4.236   9.571  1.00  1.27           H  
ATOM     43  HG2 MET A   3       5.495  -4.017   7.644  1.00  1.56           H  
ATOM     44  HG3 MET A   3       4.970  -5.621   8.129  1.00  1.40           H  
ATOM     45  HE1 MET A   3       2.782  -2.346   7.682  1.00  2.33           H  
ATOM     46  HE2 MET A   3       2.254  -2.537   6.012  1.00  2.50           H  
ATOM     47  HE3 MET A   3       3.961  -2.260   6.374  1.00  2.58           H  
ATOM     48  N   SER A   4       4.695  -1.001  11.430  1.00  1.15           N  
ATOM     49  CA  SER A   4       4.239  -0.413  12.680  1.00  1.28           C  
ATOM     50  C   SER A   4       3.071   0.541  12.429  1.00  1.07           C  
ATOM     51  O   SER A   4       2.195   0.714  13.279  1.00  1.18           O  
ATOM     52  CB  SER A   4       5.387   0.327  13.374  1.00  1.60           C  
ATOM     53  OG  SER A   4       5.935   1.326  12.535  1.00  2.47           O  
ATOM     54  H   SER A   4       5.484  -0.621  10.975  1.00  1.23           H  
ATOM     55  HA  SER A   4       3.901  -1.215  13.318  1.00  1.40           H  
ATOM     56  HB2 SER A   4       5.019   0.794  14.275  1.00  2.06           H  
ATOM     57  HB3 SER A   4       6.164  -0.379  13.627  1.00  1.53           H  
ATOM     58  HG  SER A   4       6.528   0.911  11.884  1.00  2.81           H  
ATOM     59  N   ASN A   5       3.052   1.137  11.244  1.00  0.92           N  
ATOM     60  CA  ASN A   5       2.070   2.168  10.922  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.821   1.591  10.265  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.139   2.315  10.025  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.683   3.214   9.984  1.00  1.04           C  
ATOM     64  CG  ASN A   5       3.927   3.871  10.552  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       5.041   3.391  10.344  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       3.750   4.974  11.263  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.730   0.896  10.580  1.00  1.00           H  
ATOM     68  HA  ASN A   5       1.784   2.651  11.842  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       2.946   2.737   9.053  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       1.948   3.983   9.790  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       2.835   5.308  11.387  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       4.544   5.422  11.633  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.821   0.297   9.973  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.284  -0.309   9.236  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.439  -0.671  10.166  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.227  -1.156  11.278  1.00  0.57           O  
ATOM     77  CB  VAL A   6       0.175  -1.561   8.455  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.745  -2.607   9.397  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -0.963  -2.142   7.632  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.562  -0.266  10.281  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.634   0.421   8.519  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.960  -1.262   7.777  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       1.041  -3.477   8.831  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -0.006  -2.886  10.122  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       1.606  -2.199   9.905  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -0.611  -3.006   7.087  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -1.319  -1.398   6.936  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -1.770  -2.435   8.288  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.659  -0.406   9.717  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -3.847  -0.724  10.497  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.801  -1.640   9.717  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.509  -2.463  10.305  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -4.580   0.566  10.941  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.033   1.384   9.743  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -5.755   0.240  11.852  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.764   0.016   8.834  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.521  -1.246  11.388  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -3.882   1.169  11.504  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -4.172   1.653   9.148  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -5.529   2.280  10.086  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -5.717   0.798   9.143  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -5.395  -0.264  12.735  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.451  -0.400  11.329  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.254   1.155  12.137  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.810  -1.508   8.394  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.720  -2.273   7.546  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.945  -2.976   6.433  1.00  0.32           C  
ATOM    108  O   LYS A   8      -3.909  -2.491   5.988  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.776  -1.338   6.937  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.854  -2.047   6.133  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.813  -2.823   7.021  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.821  -3.595   6.189  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.848  -4.276   7.020  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.184  -0.877   7.973  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -6.208  -3.016   8.155  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.257  -0.795   7.736  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.280  -0.633   6.284  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.414  -1.310   5.577  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.381  -2.733   5.444  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -8.251  -3.515   7.628  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.341  -2.127   7.654  1.00  1.34           H  
ATOM    122  HE2 LYS A   8     -10.316  -2.909   5.519  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.293  -4.339   5.611  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -10.395  -4.898   7.720  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -11.471  -4.851   6.410  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -11.430  -3.571   7.522  1.00  2.05           H  
ATOM    127  N   THR A   9      -5.429  -4.129   6.003  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.807  -4.846   4.905  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.842  -5.593   4.062  1.00  0.32           C  
ATOM    130  O   THR A   9      -6.718  -6.279   4.590  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.748  -5.843   5.421  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.694  -5.133   6.087  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -3.167  -6.666   4.281  1.00  0.36           C  
ATOM    134  H   THR A   9      -6.219  -4.520   6.450  1.00  0.44           H  
ATOM    135  HA  THR A   9      -4.309  -4.123   4.277  1.00  0.26           H  
ATOM    136  HB  THR A   9      -4.217  -6.510   6.125  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.996  -4.239   6.295  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -3.961  -7.200   3.778  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.449  -7.371   4.672  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -2.676  -6.008   3.577  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.742  -5.426   2.750  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.550  -6.187   1.810  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.615  -6.985   0.906  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.579  -6.465   0.483  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.409  -5.262   0.933  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -8.075  -4.109   1.658  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -9.310  -4.257   2.275  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.463  -2.865   1.709  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.911  -3.195   2.923  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -8.053  -1.802   2.351  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -9.276  -1.969   2.959  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.867  -0.908   3.602  1.00  0.35           O  
ATOM    153  H   TYR A  10      -5.097  -4.777   2.400  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -7.186  -6.864   2.364  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.789  -4.838   0.160  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -8.191  -5.848   0.469  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -9.801  -5.217   2.242  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.506  -2.734   1.232  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.869  -3.327   3.404  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.554  -0.842   2.376  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.703  -0.099   3.098  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.950  -8.235   0.624  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.167  -9.011  -0.331  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.769  -8.830  -1.712  1.00  0.29           C  
ATOM    165  O   ASP A  11      -6.980  -8.983  -1.898  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.113 -10.494   0.043  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -3.944 -11.215  -0.619  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -2.827 -11.188  -0.062  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -4.137 -11.824  -1.691  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.731  -8.639   1.054  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.163  -8.610  -0.337  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -5.014 -10.588   1.111  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -6.029 -10.971  -0.273  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.933  -8.482  -2.667  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.404  -8.075  -3.980  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.508  -9.240  -4.954  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.650 -10.122  -4.993  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.486  -6.992  -4.560  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.771  -5.564  -4.086  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -6.263  -5.289  -4.077  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.180  -5.318  -2.711  1.00  0.67           C  
ATOM    182  H   LEU A  12      -3.968  -8.505  -2.487  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.389  -7.655  -3.854  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.470  -7.239  -4.281  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.556  -7.017  -5.636  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.311  -4.870  -4.774  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.749  -5.957  -3.383  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.664  -5.444  -5.067  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.438  -4.267  -3.774  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.423  -4.314  -2.391  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -3.107  -5.431  -2.755  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.591  -6.029  -2.010  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.569  -9.210  -5.761  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.746 -10.156  -6.862  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.658  -9.943  -7.907  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.381 -10.805  -8.740  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.112  -9.949  -7.520  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.304 -10.294  -6.638  1.00  0.90           C  
ATOM    199  CD  GLN A  13      -9.440 -11.778  -6.352  1.00  0.94           C  
ATOM    200  OE1 GLN A  13      -8.457 -12.513  -6.297  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -10.671 -12.230  -6.175  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.261  -8.528  -5.608  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.680 -11.158  -6.466  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.199  -8.911  -7.805  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.159 -10.553  -8.410  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.198  -9.776  -5.697  1.00  1.46           H  
ATOM    207  HG3 GLN A  13     -10.206  -9.956  -7.128  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -11.412 -11.591  -6.237  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -10.791 -13.184  -5.990  1.00  1.59           H  
ATOM    210  N   ASP A  14      -5.057  -8.766  -7.837  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -4.002  -8.347  -8.751  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.742  -9.185  -8.563  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.867  -9.221  -9.425  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.715  -6.863  -8.504  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.470  -6.349  -9.203  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -2.549  -6.021 -10.405  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -1.410  -6.257  -8.543  1.00  1.58           O  
ATOM    218  H   ASP A  14      -5.330  -8.152  -7.130  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.362  -8.473  -9.756  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -4.560  -6.288  -8.854  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.600  -6.705  -7.444  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.677  -9.882  -7.441  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.504 -10.671  -7.133  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.644  -9.985  -6.104  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.437 -10.462  -5.750  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.435  -9.864  -6.816  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.815 -11.634  -6.755  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.928 -10.812  -8.036  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.139  -8.863  -5.616  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.435  -8.077  -4.632  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.188  -8.054  -3.310  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.149  -8.796  -3.115  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.254  -6.653  -5.151  1.00  0.41           C  
ATOM    234  OG  SER A  16      -1.431  -6.180  -5.788  1.00  0.91           O  
ATOM    235  H   SER A  16      -2.013  -8.552  -5.931  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.536  -8.522  -4.481  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -0.025  -6.004  -4.318  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.558  -6.624  -5.854  1.00  0.63           H  
ATOM    239  HG  SER A  16      -1.326  -6.241  -6.754  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.726  -7.214  -2.402  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.413  -6.972  -1.150  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.241  -5.502  -0.793  1.00  0.28           C  
ATOM    243  O   LYS A  17      -0.244  -4.884  -1.169  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.856  -7.868  -0.038  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.648  -7.789   1.256  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.959  -8.521   2.398  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -0.969 -10.024   2.210  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -0.259 -10.717   3.317  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.105  -6.727  -2.579  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.463  -7.180  -1.292  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.865  -8.892  -0.380  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.162  -7.575   0.171  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -1.762  -6.752   1.532  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.622  -8.227   1.097  1.00  1.24           H  
ATOM    255  HD2 LYS A  17       0.065  -8.186   2.457  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -1.469  -8.280   3.321  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -1.991 -10.364   2.181  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -0.481 -10.262   1.275  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -0.307 -11.749   3.182  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -0.698 -10.476   4.230  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17       0.740 -10.428   3.340  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.210  -4.927  -0.112  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -2.128  -3.528   0.251  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.108  -3.369   1.763  1.00  0.21           C  
ATOM    265  O   VAL A  18      -2.912  -3.966   2.480  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.285  -2.707  -0.367  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.631  -3.159   0.160  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -3.087  -1.224  -0.123  1.00  0.34           C  
ATOM    269  H   VAL A  18      -3.000  -5.454   0.155  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -1.199  -3.145  -0.145  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -3.277  -2.872  -1.434  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -5.415  -2.602  -0.332  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.677  -2.982   1.223  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.760  -4.212  -0.037  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -3.922  -0.676  -0.535  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -2.171  -0.903  -0.600  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -3.027  -1.041   0.940  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.157  -2.590   2.250  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -1.061  -2.323   3.673  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.468  -0.890   3.930  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.693   0.033   3.697  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.361  -2.557   4.194  1.00  0.29           C  
ATOM    283  CG  HIS A  19       0.981  -3.844   3.745  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.267  -5.002   3.517  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.263  -4.128   3.436  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.089  -5.941   3.082  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.304  -5.435   3.028  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.511  -2.175   1.633  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.744  -2.982   4.187  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       0.994  -1.754   3.855  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.343  -2.559   5.274  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.695  -5.123   3.668  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       3.101  -3.444   3.507  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       0.804  -6.945   2.786  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.135  -5.968   2.896  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.685  -0.708   4.395  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.221   0.620   4.607  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.839   1.095   5.994  1.00  0.29           C  
ATOM    299  O   VAL A  20      -3.163   0.454   6.999  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.752   0.655   4.431  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.202   2.050   4.036  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.194  -0.368   3.395  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.232  -1.489   4.631  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.771   1.284   3.879  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.212   0.405   5.377  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -6.276   2.064   3.917  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.732   2.320   3.099  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -4.912   2.756   4.800  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -6.268  -0.337   3.292  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.892  -1.356   3.711  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.735  -0.139   2.444  1.00  1.28           H  
ATOM    312  N   PHE A  21      -2.124   2.199   6.040  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.539   2.675   7.273  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.472   3.654   7.984  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.449   4.125   7.404  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.186   3.327   6.989  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.743   2.471   6.167  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.316   1.336   6.718  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.031   2.783   4.842  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.157   0.536   5.975  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.871   1.980   4.096  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.485   0.931   4.643  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.998   2.721   5.213  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.385   1.820   7.914  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.345   4.250   6.454  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.303   3.543   7.925  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.109   1.085   7.748  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.601   3.666   4.392  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.596  -0.343   6.419  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.086   2.231   3.069  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.161   0.333   4.048  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.140   3.959   9.236  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -2.962   4.804  10.106  1.00  0.69           C  
ATOM    334  C   LYS A  22      -3.241   6.178   9.498  1.00  0.82           C  
ATOM    335  O   LYS A  22      -4.245   6.812   9.824  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.257   4.985  11.450  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -2.069   3.687  12.216  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -1.028   3.835  13.313  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -0.827   2.534  14.070  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -1.949   2.243  15.003  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.305   3.586   9.601  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -3.900   4.296  10.272  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.285   5.421  11.277  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -2.841   5.658  12.061  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -3.010   3.402  12.661  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -1.747   2.919  11.528  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -0.090   4.130  12.871  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -1.355   4.597  14.008  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -0.753   1.730  13.352  1.00  1.41           H  
ATOM    350  HE3 LYS A  22       0.092   2.598  14.632  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -2.857   2.243  14.489  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -1.984   2.967  15.753  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -1.813   1.308  15.443  1.00  2.23           H  
ATOM    354  N   ASP A  23      -2.355   6.634   8.621  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -2.509   7.949   7.996  1.00  1.06           C  
ATOM    356  C   ASP A  23      -3.666   7.944   6.998  1.00  1.15           C  
ATOM    357  O   ASP A  23      -4.273   8.979   6.723  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -1.214   8.369   7.290  1.00  1.14           C  
ATOM    359  CG  ASP A  23      -1.288   9.774   6.718  1.00  1.26           C  
ATOM    360  OD1 ASP A  23      -1.103  10.749   7.477  1.00  1.41           O  
ATOM    361  OD2 ASP A  23      -1.552   9.912   5.509  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.586   6.080   8.389  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -2.728   8.663   8.776  1.00  1.21           H  
ATOM    364  HB2 ASP A  23      -0.398   8.333   7.996  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -1.013   7.682   6.480  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.984   6.767   6.481  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -5.006   6.651   5.461  1.00  1.21           C  
ATOM    368  C   GLY A  24      -4.407   6.321   4.112  1.00  1.09           C  
ATOM    369  O   GLY A  24      -5.126   6.100   3.137  1.00  1.27           O  
ATOM    370  H   GLY A  24      -3.531   5.958   6.809  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.698   5.871   5.741  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -5.541   7.587   5.387  1.00  1.45           H  
ATOM    373  N   LYS A  25      -3.081   6.299   4.062  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.363   5.959   2.842  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.133   4.455   2.780  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.269   3.759   3.788  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -1.032   6.710   2.783  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -1.190   8.211   2.964  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -1.973   8.832   1.822  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -2.650  10.129   2.244  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -1.707  11.080   2.888  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.574   6.519   4.867  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -2.973   6.254   2.002  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.382   6.337   3.563  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.572   6.529   1.819  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -1.713   8.399   3.889  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -0.210   8.664   3.005  1.00  1.84           H  
ATOM    388  HD2 LYS A  25      -1.296   9.040   1.007  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -2.729   8.133   1.494  1.00  2.25           H  
ATOM    390  HE2 LYS A  25      -3.073  10.597   1.368  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -3.441   9.894   2.940  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -2.165  12.011   3.003  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -0.854  11.199   2.298  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -1.422  10.727   3.828  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.779   3.958   1.608  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.710   2.521   1.390  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.374   2.130   0.795  1.00  0.50           C  
ATOM    398  O   MET A  26      -0.001   2.599  -0.279  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.821   2.071   0.443  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.169   2.688   0.745  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.420   2.233  -0.467  1.00  0.84           S  
ATOM    402  CE  MET A  26      -6.699   3.406  -0.048  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.533   4.570   0.876  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.831   2.030   2.344  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.548   2.339  -0.567  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.919   0.996   0.507  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.494   2.356   1.719  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.065   3.765   0.749  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -6.979   3.277   0.988  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -7.558   3.239  -0.679  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -6.326   4.409  -0.201  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.327   1.251   1.477  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.607   0.808   0.996  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.482  -0.387   0.090  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.794  -1.358   0.419  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.035   0.895   2.320  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       2.076   1.614   0.449  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.226   0.549   1.831  1.00  0.52           H  
ATOM    419  N   MET A  28       2.145  -0.320  -1.045  1.00  0.45           N  
ATOM    420  CA  MET A  28       2.045  -1.363  -2.039  1.00  0.48           C  
ATOM    421  C   MET A  28       3.152  -2.391  -1.871  1.00  0.46           C  
ATOM    422  O   MET A  28       4.323  -2.109  -2.111  1.00  0.57           O  
ATOM    423  CB  MET A  28       2.079  -0.760  -3.439  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.900  -1.174  -4.302  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.677  -0.764  -3.554  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.202  -2.350  -2.916  1.00  0.41           C  
ATOM    427  H   MET A  28       2.721   0.454  -1.219  1.00  0.61           H  
ATOM    428  HA  MET A  28       1.096  -1.859  -1.899  1.00  0.46           H  
ATOM    429  HB2 MET A  28       2.072   0.319  -3.357  1.00  1.20           H  
ATOM    430  HB3 MET A  28       2.988  -1.071  -3.933  1.00  1.12           H  
ATOM    431  HG2 MET A  28       0.972  -0.674  -5.253  1.00  1.36           H  
ATOM    432  HG3 MET A  28       0.941  -2.240  -4.451  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -0.456  -2.731  -2.236  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.337  -3.044  -3.735  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -2.143  -2.231  -2.386  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.760  -3.578  -1.447  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.671  -4.699  -1.301  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.909  -5.973  -1.571  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.986  -6.316  -0.832  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.264  -4.764   0.115  1.00  0.52           C  
ATOM    441  CG  GLU A  29       4.996  -6.056   0.424  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.187  -6.270   1.911  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       6.180  -5.746   2.460  1.00  2.06           O  
ATOM    444  OE2 GLU A  29       4.354  -6.954   2.537  1.00  2.22           O  
ATOM    445  H   GLU A  29       1.808  -3.715  -1.234  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.465  -4.594  -2.029  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.970  -3.969   0.234  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.467  -4.645   0.833  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       4.427  -6.884   0.024  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.967  -6.026  -0.048  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.265  -6.661  -2.640  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.687  -7.963  -2.896  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.897  -8.846  -1.679  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.875  -8.684  -0.955  1.00  0.72           O  
ATOM    455  CB  ASN A  30       3.271  -8.602  -4.162  1.00  0.74           C  
ATOM    456  CG  ASN A  30       4.777  -8.873  -4.118  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.270  -9.761  -4.807  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.522  -8.132  -3.313  1.00  1.08           N  
ATOM    459  H   ASN A  30       3.918  -6.282  -3.266  1.00  0.62           H  
ATOM    460  HA  ASN A  30       1.625  -7.822  -3.034  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       2.773  -9.541  -4.329  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       3.066  -7.954  -4.995  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       5.082  -7.443  -2.770  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.488  -8.294  -3.304  1.00  1.15           H  
ATOM    465  N   LYS A  31       1.969  -9.760  -1.456  1.00  0.60           N  
ATOM    466  CA  LYS A  31       1.935 -10.578  -0.232  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.233 -11.347   0.006  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.444 -11.919   1.074  1.00  0.99           O  
ATOM    469  CB  LYS A  31       0.756 -11.554  -0.259  1.00  0.82           C  
ATOM    470  CG  LYS A  31       0.675 -12.432  -1.499  1.00  0.89           C  
ATOM    471  CD  LYS A  31       0.068 -11.686  -2.673  1.00  1.58           C  
ATOM    472  CE  LYS A  31      -0.870 -12.572  -3.480  1.00  2.00           C  
ATOM    473  NZ  LYS A  31      -1.974 -13.126  -2.649  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.274  -9.889  -2.137  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.791  -9.900   0.596  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       0.826 -12.202   0.601  1.00  0.99           H  
ATOM    477  HB3 LYS A  31      -0.160 -10.986  -0.192  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       1.671 -12.754  -1.766  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       0.068 -13.293  -1.276  1.00  1.42           H  
ATOM    480  HD2 LYS A  31      -0.482 -10.833  -2.301  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       0.870 -11.350  -3.318  1.00  2.08           H  
ATOM    482  HE2 LYS A  31      -1.297 -11.987  -4.279  1.00  2.56           H  
ATOM    483  HE3 LYS A  31      -0.300 -13.390  -3.899  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31      -2.578 -12.356  -2.279  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31      -1.584 -13.665  -1.849  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31      -2.564 -13.765  -3.222  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.086 -11.359  -0.998  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.397 -11.977  -0.903  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.372 -11.098  -0.110  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.494 -11.510   0.182  1.00  1.58           O  
ATOM    491  CB  PHE A  32       5.915 -12.227  -2.318  1.00  1.33           C  
ATOM    492  CG  PHE A  32       4.919 -12.986  -3.149  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       4.866 -14.367  -3.084  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       4.072 -12.328  -4.022  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       3.984 -15.079  -3.864  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       3.189 -13.037  -4.814  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       3.011 -14.350  -4.631  1.00  1.84           C  
ATOM    498  H   PHE A  32       3.819 -10.948  -1.843  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.283 -12.926  -0.397  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.099 -11.278  -2.800  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       6.834 -12.794  -2.280  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       5.521 -14.887  -2.401  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       4.105 -11.250  -4.085  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       3.953 -16.158  -3.798  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       2.531 -12.515  -5.493  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       2.265 -14.876  -5.203  1.00  2.06           H  
ATOM    507  N   GLY A  33       5.937  -9.879   0.224  1.00  1.02           N  
ATOM    508  CA  GLY A  33       6.754  -8.973   1.015  1.00  1.13           C  
ATOM    509  C   GLY A  33       7.944  -8.463   0.247  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.016  -8.235   0.804  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.048  -9.581  -0.079  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.145  -8.120   1.309  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.097  -9.485   1.900  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.749  -8.293  -1.045  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.783  -7.768  -1.910  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.439  -6.330  -2.262  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.260  -5.988  -2.365  1.00  1.06           O  
ATOM    518  CB  LYS A  34       8.884  -8.620  -3.175  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.187  -8.458  -3.940  1.00  1.70           C  
ATOM    520  CD  LYS A  34      11.408  -8.834  -3.106  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.429 -10.316  -2.746  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      10.668 -10.609  -1.504  1.00  2.39           N  
ATOM    523  H   LYS A  34       6.875  -8.510  -1.423  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.723  -7.794  -1.378  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.777  -9.659  -2.906  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       8.077  -8.341  -3.833  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.155  -9.097  -4.811  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      10.280  -7.427  -4.253  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      12.299  -8.602  -3.667  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      11.397  -8.255  -2.193  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      10.994 -10.875  -3.561  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      12.457 -10.622  -2.611  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      10.689 -11.633  -1.306  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34       9.680 -10.311  -1.605  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      11.094 -10.103  -0.694  1.00  2.66           H  
ATOM    536  N   SER A  35       9.455  -5.503  -2.424  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.251  -4.091  -2.716  1.00  1.24           C  
ATOM    538  C   SER A  35       8.561  -3.927  -4.062  1.00  1.03           C  
ATOM    539  O   SER A  35       9.101  -4.305  -5.105  1.00  1.11           O  
ATOM    540  CB  SER A  35      10.584  -3.345  -2.707  1.00  1.52           C  
ATOM    541  OG  SER A  35      10.405  -1.956  -2.942  1.00  2.05           O  
ATOM    542  H   SER A  35      10.365  -5.850  -2.356  1.00  1.40           H  
ATOM    543  HA  SER A  35       8.614  -3.683  -1.946  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.055  -3.472  -1.745  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.225  -3.748  -3.478  1.00  1.69           H  
ATOM    546  HG  SER A  35      11.109  -1.463  -2.489  1.00  2.42           H  
ATOM    547  N   MET A  36       7.364  -3.367  -4.024  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.544  -3.236  -5.210  1.00  0.70           C  
ATOM    549  C   MET A  36       6.063  -1.803  -5.361  1.00  0.69           C  
ATOM    550  O   MET A  36       5.755  -1.129  -4.380  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.351  -4.193  -5.122  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.499  -4.228  -6.377  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.042  -5.271  -6.200  1.00  0.90           S  
ATOM    554  CE  MET A  36       2.195  -4.430  -4.869  1.00  0.45           C  
ATOM    555  H   MET A  36       7.024  -3.024  -3.171  1.00  0.93           H  
ATOM    556  HA  MET A  36       7.150  -3.492  -6.071  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.719  -5.192  -4.937  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.723  -3.893  -4.294  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.180  -3.224  -6.612  1.00  1.46           H  
ATOM    560  HG3 MET A  36       5.098  -4.612  -7.186  1.00  1.55           H  
ATOM    561  HE1 MET A  36       2.853  -4.359  -4.015  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.313  -4.990  -4.596  1.00  1.07           H  
ATOM    563  HE3 MET A  36       1.909  -3.441  -5.191  1.00  1.12           H  
ATOM    564  N   ASN A  37       6.007  -1.348  -6.594  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.597   0.012  -6.890  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.410   0.001  -7.842  1.00  0.51           C  
ATOM    567  O   ASN A  37       4.500  -0.481  -8.970  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.774   0.810  -7.471  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.558   0.021  -8.502  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       7.322   0.130  -9.704  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.500  -0.787  -8.032  1.00  1.15           N  
ATOM    572  H   ASN A  37       6.240  -1.947  -7.337  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.288   0.469  -5.963  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.395   1.705  -7.943  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       7.443   1.087  -6.668  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.642  -0.818  -7.055  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       8.998  -1.339  -8.664  1.00  1.56           H  
ATOM    578  N   MET A  38       3.286   0.500  -7.362  1.00  0.50           N  
ATOM    579  CA  MET A  38       2.062   0.507  -8.142  1.00  0.52           C  
ATOM    580  C   MET A  38       1.666   1.924  -8.501  1.00  0.58           C  
ATOM    581  O   MET A  38       1.585   2.789  -7.628  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.923  -0.165  -7.370  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.431  -0.020  -8.046  1.00  0.74           C  
ATOM    584  SD  MET A  38      -1.761  -0.898  -7.201  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.120  -2.563  -7.109  1.00  0.76           C  
ATOM    586  H   MET A  38       3.284   0.896  -6.468  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.244  -0.046  -9.051  1.00  0.59           H  
ATOM    588  HB2 MET A  38       1.142  -1.219  -7.269  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.860   0.277  -6.385  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.686   1.028  -8.081  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.353  -0.401  -9.054  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -0.907  -2.918  -8.106  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -1.855  -3.209  -6.647  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -0.215  -2.570  -6.521  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.419   2.172  -9.793  1.00  0.67           N  
ATOM    596  CA  PRO A  39       0.946   3.467 -10.275  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.364   3.865  -9.612  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.311   3.071  -9.538  1.00  0.79           O  
ATOM    599  CB  PRO A  39       0.748   3.253 -11.782  1.00  0.99           C  
ATOM    600  CG  PRO A  39       0.711   1.775 -11.964  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.588   1.209 -10.893  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.681   4.243 -10.112  1.00  0.91           H  
ATOM    603  HB2 PRO A  39      -0.181   3.710 -12.092  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       1.571   3.696 -12.320  1.00  1.19           H  
ATOM    605  HG2 PRO A  39      -0.302   1.415 -11.849  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       1.095   1.515 -12.939  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       1.248   0.225 -10.603  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.617   1.175 -11.220  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.395   5.086  -9.109  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -1.569   5.629  -8.448  1.00  0.81           C  
ATOM    611  C   GLU A  40      -2.746   5.690  -9.419  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.812   6.574 -10.278  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -1.248   7.029  -7.931  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -2.336   7.658  -7.081  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -2.210   9.165  -7.002  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -1.079   9.670  -6.845  1.00  2.58           O  
ATOM    617  OE2 GLU A  40      -3.243   9.855  -7.137  1.00  2.41           O  
ATOM    618  H   GLU A  40       0.409   5.649  -9.187  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -1.826   4.985  -7.613  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -0.350   6.975  -7.339  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.065   7.675  -8.779  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -3.297   7.416  -7.509  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -2.275   7.253  -6.080  1.00  2.01           H  
ATOM    624  N   GLY A  41      -3.647   4.729  -9.302  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -4.839   4.722 -10.125  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.325   3.323 -10.440  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.454   3.148 -10.899  1.00  0.76           O  
ATOM    628  H   GLY A  41      -3.507   4.023  -8.642  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -5.621   5.251  -9.600  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -4.635   5.235 -11.048  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.475   2.323 -10.205  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.877   0.933 -10.399  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.100   0.596  -9.560  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.109   0.807  -8.343  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.757  -0.043 -10.029  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.670  -0.195 -11.078  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.026  -1.572 -10.990  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -0.894  -1.743 -11.990  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -0.378  -3.138 -12.012  1.00  2.29           N  
ATOM    640  H   LYS A  42      -3.562   2.525  -9.910  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.125   0.802 -11.442  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.294   0.297  -9.114  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -4.194  -1.017  -9.853  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -3.104  -0.069 -12.058  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.913   0.556 -10.913  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -1.634  -1.711  -9.993  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -2.780  -2.321 -11.186  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.258  -1.488 -12.972  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.088  -1.075 -11.721  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -0.232  -3.490 -11.038  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42       0.531  -3.176 -12.522  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -1.060  -3.765 -12.496  1.00  2.75           H  
ATOM    653  N   VAL A  43      -7.132   0.089 -10.217  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.284  -0.445  -9.519  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.880  -1.719  -8.785  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.749  -2.790  -9.383  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.447  -0.744 -10.489  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.624  -1.352  -9.749  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.876   0.519 -11.220  1.00  0.51           C  
ATOM    660  H   VAL A  43      -7.122   0.087 -11.201  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.616   0.290  -8.800  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -9.104  -1.458 -11.222  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -10.981  -0.656  -9.006  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.311  -2.266  -9.266  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -11.417  -1.569 -10.450  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -9.030   0.929 -11.754  1.00  1.19           H  
ATOM    667 HG22 VAL A  43     -10.236   1.244 -10.507  1.00  1.22           H  
ATOM    668 HG23 VAL A  43     -10.662   0.279 -11.920  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.638  -1.585  -7.492  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.210  -2.701  -6.669  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.421  -3.458  -6.153  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.075  -3.015  -5.218  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.399  -2.194  -5.481  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.160  -1.421  -5.875  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.243  -0.832  -4.444  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.317   0.448  -3.812  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.759  -0.702  -7.073  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.591  -3.359  -7.264  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -7.025  -1.550  -4.883  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.095  -3.040  -4.882  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.518  -2.065  -6.456  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.455  -0.572  -6.473  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -5.450   1.215  -4.561  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -4.876   0.881  -2.927  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -6.276   0.018  -3.562  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.723  -4.591  -6.747  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.865  -5.366  -6.304  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.427  -6.392  -5.274  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.590  -7.255  -5.558  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.550  -6.051  -7.482  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.952  -6.538  -7.159  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.668  -7.091  -8.369  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.735  -6.386  -9.401  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -13.182  -8.222  -8.295  1.00  0.73           O  
ATOM    695  H   GLU A  45      -8.179  -4.909  -7.495  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.563  -4.685  -5.838  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.612  -5.354  -8.305  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.956  -6.901  -7.783  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.887  -7.317  -6.414  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.525  -5.713  -6.766  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.960  -6.266  -4.066  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.666  -7.208  -3.000  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.205  -8.588  -3.359  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.030  -8.723  -4.268  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.279  -6.768  -1.653  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.704  -6.942  -1.672  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.949  -5.314  -1.355  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.564  -5.508  -3.884  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.598  -7.258  -2.884  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.863  -7.383  -0.868  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -12.002  -7.172  -0.778  1.00  0.62           H  
ATOM    712 HG21 THR A  46     -10.345  -4.685  -2.139  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -8.876  -5.192  -1.304  1.00  1.03           H  
ATOM    714 HG23 THR A  46     -10.388  -5.031  -0.410  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.769  -9.605  -2.632  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.268 -10.961  -2.846  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.706 -11.099  -2.346  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.275 -12.191  -2.349  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.358 -11.971  -2.155  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -7.946 -11.966  -2.712  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -7.055 -12.941  -1.973  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -7.406 -14.336  -2.239  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -7.658 -15.235  -1.289  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -7.672 -14.873  -0.010  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -7.907 -16.500  -1.620  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.086  -9.448  -1.942  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.250 -11.150  -3.908  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.308 -11.739  -1.101  1.00  0.91           H  
ATOM    729  HB3 ARG A  47      -9.772 -12.960  -2.284  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -7.980 -12.241  -3.754  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.536 -10.972  -2.612  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -6.035 -12.774  -2.283  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.144 -12.754  -0.915  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -7.425 -14.622  -3.189  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -7.498 -13.914   0.249  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -7.855 -15.555   0.709  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -7.906 -16.780  -2.586  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -8.096 -17.185  -0.905  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.279  -9.975  -1.923  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.669  -9.918  -1.491  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.522  -9.333  -2.612  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.750  -9.378  -2.566  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -13.814  -9.031  -0.247  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -12.734  -9.272   0.787  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -12.915 -10.174   1.631  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -11.704  -8.571   0.764  1.00  2.02           O  
ATOM    747  H   ASP A  48     -11.745  -9.155  -1.894  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.004 -10.919  -1.264  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.766  -7.996  -0.549  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -14.773  -9.222   0.212  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.851  -8.780  -3.617  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.542  -8.097  -4.694  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.698  -6.615  -4.411  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.617  -5.965  -4.913  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.871  -8.849  -3.635  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.979  -8.221  -5.606  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.521  -8.533  -4.819  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.791  -6.082  -3.604  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.839  -4.685  -3.206  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.787  -3.880  -3.950  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.589  -4.116  -3.798  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.608  -4.550  -1.689  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.425  -5.503  -0.998  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.934  -3.145  -1.206  1.00  0.41           C  
ATOM    765  H   THR A  50     -13.061  -6.645  -3.270  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.816  -4.292  -3.447  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.565  -4.760  -1.478  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.329  -6.366  -1.417  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -13.753  -3.078  -0.144  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -14.973  -2.928  -1.410  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -13.309  -2.431  -1.724  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.236  -2.943  -4.759  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.344  -2.137  -5.555  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.805  -0.944  -4.776  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.548  -0.049  -4.374  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.064  -1.673  -6.806  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.334  -2.795  -7.793  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.985  -2.285  -9.068  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.213  -3.412 -10.060  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.861  -2.935 -11.309  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.207  -2.791  -4.837  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.513  -2.761  -5.846  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.011  -1.237  -6.520  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.465  -0.928  -7.283  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.400  -3.274  -8.042  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -13.994  -3.514  -7.328  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.934  -1.835  -8.821  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.338  -1.542  -9.518  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -13.259  -3.854 -10.309  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -14.845  -4.157  -9.599  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.315  -2.153 -11.724  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -15.830  -2.601 -11.109  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -14.910  -3.709 -12.005  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.503  -0.956  -4.564  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.806   0.129  -3.901  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.991   0.901  -4.940  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.157   0.320  -5.628  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -8.833  -0.407  -2.821  1.00  0.34           C  
ATOM    799  CG1 ILE A  52      -9.435  -1.595  -2.048  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.443   0.711  -1.865  1.00  0.37           C  
ATOM    801  CD1 ILE A  52     -10.551  -1.237  -1.091  1.00  0.44           C  
ATOM    802  H   ILE A  52      -9.982  -1.733  -4.869  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.533   0.780  -3.444  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -7.936  -0.739  -3.322  1.00  0.33           H  
ATOM    805 HG12 ILE A  52      -9.832  -2.306  -2.757  1.00  0.73           H  
ATOM    806 HG13 ILE A  52      -8.650  -2.070  -1.479  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.004   1.524  -2.421  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -7.727   0.338  -1.146  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -9.323   1.064  -1.346  1.00  1.01           H  
ATOM    810 HD11 ILE A  52     -10.193  -0.511  -0.376  1.00  1.04           H  
ATOM    811 HD12 ILE A  52     -10.872  -2.129  -0.568  1.00  1.10           H  
ATOM    812 HD13 ILE A  52     -11.382  -0.822  -1.643  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.222   2.196  -5.073  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.488   2.979  -6.065  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.537   3.964  -5.390  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.916   4.672  -4.454  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.418   3.759  -7.038  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.352   2.812  -7.807  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.592   4.588  -8.023  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.566   2.364  -7.019  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.883   2.633  -4.500  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.900   2.286  -6.652  1.00  0.40           H  
ATOM    823  HB  ILE A  53     -10.015   4.442  -6.451  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.706   3.310  -8.697  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.799   1.928  -8.093  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -7.939   3.936  -8.589  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.996   5.306  -7.479  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -9.255   5.109  -8.699  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -12.165   3.226  -6.762  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -11.243   1.868  -6.117  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -12.153   1.683  -7.617  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.295   3.982  -5.856  1.00  0.45           N  
ATOM    833  CA  MET A  54      -5.312   4.945  -5.406  1.00  0.56           C  
ATOM    834  C   MET A  54      -5.428   6.209  -6.250  1.00  0.57           C  
ATOM    835  O   MET A  54      -5.030   6.209  -7.406  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.904   4.355  -5.559  1.00  0.68           C  
ATOM    837  CG  MET A  54      -3.711   3.022  -4.858  1.00  0.74           C  
ATOM    838  SD  MET A  54      -2.104   2.260  -5.186  1.00  0.72           S  
ATOM    839  CE  MET A  54      -1.120   2.846  -3.806  1.00  0.88           C  
ATOM    840  H   MET A  54      -6.027   3.328  -6.527  1.00  0.48           H  
ATOM    841  HA  MET A  54      -5.502   5.178  -4.369  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.701   4.215  -6.611  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.198   5.051  -5.162  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -3.799   3.184  -3.799  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -4.486   2.347  -5.185  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -1.592   2.556  -2.877  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -1.036   3.921  -3.848  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -0.130   2.403  -3.854  1.00  1.54           H  
ATOM    849  N   LYS A  55      -6.013   7.267  -5.706  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -6.098   8.526  -6.442  1.00  0.78           C  
ATOM    851  C   LYS A  55      -6.262   9.706  -5.492  1.00  1.43           C  
ATOM    852  O   LYS A  55      -7.369  10.010  -5.041  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -7.251   8.492  -7.450  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -7.233   9.652  -8.436  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -8.366   9.544  -9.441  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -8.275  10.620 -10.511  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -8.402  11.994  -9.950  1.00  2.84           N  
ATOM    858  H   LYS A  55      -6.400   7.200  -4.806  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -5.171   8.649  -6.981  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -7.195   7.570  -8.013  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -8.186   8.519  -6.913  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -7.335  10.577  -7.891  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -6.290   9.645  -8.966  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -8.319   8.576  -9.917  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -9.306   9.646  -8.920  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -7.319  10.535 -11.006  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -9.065  10.461 -11.230  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -7.687  12.150  -9.206  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -9.352  12.132  -9.542  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -8.255  12.698 -10.706  1.00  3.28           H  
ATOM    871  N   GLY A  56      -5.149  10.355  -5.179  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -5.169  11.488  -4.267  1.00  2.18           C  
ATOM    873  C   GLY A  56      -5.222  11.064  -2.812  1.00  2.19           C  
ATOM    874  O   GLY A  56      -4.434  11.528  -1.990  1.00  2.50           O  
ATOM    875  H   GLY A  56      -4.295  10.072  -5.589  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -4.279  12.078  -4.425  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -6.034  12.095  -4.486  1.00  2.66           H  
ATOM    878  N   ASN A  57      -6.146  10.163  -2.508  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -6.328   9.653  -1.152  1.00  2.15           C  
ATOM    880  C   ASN A  57      -5.184   8.713  -0.806  1.00  1.68           C  
ATOM    881  O   ASN A  57      -4.975   8.355   0.351  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -7.671   8.921  -1.031  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -7.706   7.626  -1.826  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -7.972   7.628  -3.027  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -7.457   6.511  -1.155  1.00  2.01           N  
ATOM    886  H   ASN A  57      -6.720   9.820  -3.222  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -6.313  10.491  -0.473  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -7.855   8.686   0.007  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -8.461   9.565  -1.392  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -7.268   6.580  -0.195  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -7.475   5.663  -1.645  1.00  2.12           H  
ATOM    892  N   GLU A  58      -4.450   8.319  -1.834  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -3.285   7.489  -1.676  1.00  0.96           C  
ATOM    894  C   GLU A  58      -2.260   7.923  -2.707  1.00  1.36           C  
ATOM    895  O   GLU A  58      -2.324   7.525  -3.867  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -3.629   6.009  -1.853  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -2.608   5.056  -1.242  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -1.183   5.580  -1.269  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -0.489   5.377  -2.278  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -0.762   6.213  -0.279  1.00  3.43           O  
ATOM    901  H   GLU A  58      -4.687   8.621  -2.734  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.884   7.653  -0.685  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -4.584   5.820  -1.383  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -3.712   5.790  -2.905  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -2.882   4.871  -0.215  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -2.639   4.127  -1.791  1.00  1.96           H  
ATOM    907  N   ILE A  59      -1.366   8.791  -2.285  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -0.286   9.233  -3.127  1.00  1.88           C  
ATOM    909  C   ILE A  59       1.065   8.996  -2.423  1.00  2.09           C  
ATOM    910  O   ILE A  59       2.121   9.447  -2.877  1.00  2.60           O  
ATOM    911  CB  ILE A  59      -0.476  10.731  -3.470  1.00  2.49           C  
ATOM    912  CG1 ILE A  59       0.549  11.180  -4.504  1.00  2.94           C  
ATOM    913  CG2 ILE A  59      -0.389  11.589  -2.212  1.00  3.01           C  
ATOM    914  CD1 ILE A  59       0.379  12.612  -4.964  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.453   9.169  -1.395  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -0.324   8.659  -4.038  1.00  2.01           H  
ATOM    917  HB  ILE A  59      -1.467  10.852  -3.884  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       1.533  11.082  -4.076  1.00  3.14           H  
ATOM    919 HG13 ILE A  59       0.471  10.539  -5.367  1.00  3.51           H  
ATOM    920 HG21 ILE A  59      -1.179  11.310  -1.531  1.00  3.32           H  
ATOM    921 HG22 ILE A  59      -0.491  12.630  -2.479  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       0.568  11.432  -1.736  1.00  3.18           H  
ATOM    923 HD11 ILE A  59       1.124  12.842  -5.712  1.00  3.65           H  
ATOM    924 HD12 ILE A  59       0.496  13.280  -4.122  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -0.608  12.740  -5.387  1.00  3.64           H  
ATOM    926  N   PHE A  60       1.025   8.255  -1.320  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.204   8.066  -0.478  1.00  2.66           C  
ATOM    928  C   PHE A  60       2.829   6.697  -0.722  1.00  1.77           C  
ATOM    929  O   PHE A  60       4.034   6.588  -0.959  1.00  2.14           O  
ATOM    930  CB  PHE A  60       1.817   8.224   0.998  1.00  3.63           C  
ATOM    931  CG  PHE A  60       2.972   8.134   1.954  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       3.827   9.207   2.132  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       3.204   6.969   2.669  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       4.891   9.125   3.007  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       4.265   6.880   3.546  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       5.104   7.973   3.728  1.00  4.87           C  
ATOM    937  H   PHE A  60       0.191   7.789  -1.084  1.00  2.53           H  
ATOM    938  HA  PHE A  60       2.924   8.829  -0.735  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       1.350   9.187   1.138  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       1.109   7.449   1.260  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       3.653  10.120   1.580  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       2.543   6.125   2.535  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       5.551   9.970   3.137  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       4.435   5.967   4.099  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       5.932   7.912   4.417  1.00  5.29           H  
ATOM    946  N   ARG A  61       1.992   5.664  -0.678  1.00  1.34           N  
ATOM    947  CA  ARG A  61       2.418   4.284  -0.895  1.00  1.41           C  
ATOM    948  C   ARG A  61       3.260   3.749   0.265  1.00  1.27           C  
ATOM    949  O   ARG A  61       2.831   3.817   1.416  1.00  1.80           O  
ATOM    950  CB  ARG A  61       3.135   4.142  -2.240  1.00  2.01           C  
ATOM    951  CG  ARG A  61       2.169   4.142  -3.409  1.00  2.97           C  
ATOM    952  CD  ARG A  61       2.779   4.775  -4.646  1.00  3.85           C  
ATOM    953  NE  ARG A  61       2.961   6.213  -4.475  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       3.490   7.013  -5.396  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       3.904   6.514  -6.554  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       3.605   8.314  -5.157  1.00  5.75           N  
ATOM    957  H   ARG A  61       1.038   5.837  -0.495  1.00  1.83           H  
ATOM    958  HA  ARG A  61       1.516   3.692  -0.938  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       3.821   4.967  -2.361  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       3.686   3.214  -2.251  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       1.893   3.124  -3.636  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       1.287   4.703  -3.127  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       3.738   4.318  -4.837  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       2.123   4.600  -5.486  1.00  4.06           H  
ATOM    965  HE  ARG A  61       2.657   6.603  -3.625  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       3.813   5.531  -6.746  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       4.305   7.119  -7.253  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       3.282   8.700  -4.286  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       4.019   8.921  -5.847  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.448   3.218  -0.021  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.185   2.464   0.966  1.00  1.24           C  
ATOM    972  C   LEU A  62       6.246   3.308   1.657  1.00  1.69           C  
ATOM    973  O   LEU A  62       6.043   4.478   1.964  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.843   1.252   0.309  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.399  -0.111   0.846  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       6.406  -1.178   0.453  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       5.224  -0.074   2.359  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.851   3.362  -0.894  1.00  1.51           H  
ATOM    979  HA  LEU A  62       4.485   2.117   1.707  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       5.629   1.284  -0.750  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       6.912   1.334   0.443  1.00  1.53           H  
ATOM    982  HG  LEU A  62       4.447  -0.372   0.404  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       6.464  -1.243  -0.622  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       6.096  -2.130   0.858  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       7.377  -0.912   0.852  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       6.166   0.180   2.824  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.899  -1.043   2.710  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       4.485   0.669   2.619  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.392   2.687   1.861  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.423   3.233   2.736  1.00  2.67           C  
ATOM    991  C   ASP A  63       9.734   3.489   2.007  1.00  2.71           C  
ATOM    992  O   ASP A  63      10.423   4.456   2.314  1.00  2.63           O  
ATOM    993  CB  ASP A  63       8.679   2.288   3.919  1.00  3.93           C  
ATOM    994  CG  ASP A  63       9.300   0.961   3.506  1.00  4.69           C  
ATOM    995  OD1 ASP A  63      10.542   0.880   3.418  1.00  5.17           O  
ATOM    996  OD2 ASP A  63       8.549  -0.003   3.260  1.00  5.15           O  
ATOM    997  H   ASP A  63       7.549   1.843   1.398  1.00  2.47           H  
ATOM    998  HA  ASP A  63       8.059   4.172   3.121  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       9.347   2.771   4.614  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       7.741   2.084   4.416  1.00  4.36           H  
ATOM   1001  N   GLU A  64      10.065   2.643   1.032  1.00  3.35           N  
ATOM   1002  CA  GLU A  64      11.386   2.669   0.394  1.00  4.20           C  
ATOM   1003  C   GLU A  64      11.728   4.051  -0.160  1.00  4.09           C  
ATOM   1004  O   GLU A  64      12.901   4.420  -0.255  1.00  4.67           O  
ATOM   1005  CB  GLU A  64      11.452   1.629  -0.724  1.00  5.28           C  
ATOM   1006  CG  GLU A  64      12.874   1.254  -1.117  1.00  6.15           C  
ATOM   1007  CD  GLU A  64      12.934   0.159  -2.164  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64      12.631  -1.007  -1.832  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64      13.262   0.464  -3.332  1.00  7.70           O  
ATOM   1010  H   GLU A  64       9.415   1.971   0.746  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      12.115   2.413   1.147  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64      10.941   0.740  -0.399  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64      10.952   2.023  -1.597  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64      13.367   2.132  -1.511  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64      13.398   0.918  -0.234  1.00  6.33           H  
ATOM   1016  N   ALA A  65      10.701   4.815  -0.505  1.00  3.69           N  
ATOM   1017  CA  ALA A  65      10.887   6.159  -1.028  1.00  4.33           C  
ATOM   1018  C   ALA A  65      11.598   7.052  -0.018  1.00  4.08           C  
ATOM   1019  O   ALA A  65      12.480   7.835  -0.371  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       9.544   6.766  -1.398  1.00  4.55           C  
ATOM   1021  H   ALA A  65       9.793   4.463  -0.405  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      11.484   6.084  -1.923  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       8.996   6.078  -2.023  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       9.705   7.689  -1.934  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       8.982   6.966  -0.496  1.00  4.89           H  
ATOM   1026  N   LEU A  66      11.205   6.916   1.240  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      11.720   7.760   2.309  1.00  3.35           C  
ATOM   1028  C   LEU A  66      12.730   7.012   3.175  1.00  3.30           C  
ATOM   1029  O   LEU A  66      13.584   7.621   3.819  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      10.558   8.253   3.173  1.00  3.25           C  
ATOM   1031  CG  LEU A  66       9.567   9.182   2.464  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       8.469   9.616   3.422  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      10.282  10.394   1.887  1.00  4.64           C  
ATOM   1034  H   LEU A  66      10.549   6.219   1.459  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      12.206   8.610   1.858  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      10.016   7.389   3.533  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      10.964   8.773   4.017  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       9.104   8.646   1.650  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       7.941   8.747   3.784  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       7.780  10.269   2.908  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       8.907  10.142   4.257  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66      11.022  10.070   1.170  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66      10.769  10.940   2.684  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       9.566  11.037   1.396  1.00  4.96           H  
ATOM   1045  N   ARG A  67      12.619   5.691   3.179  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      13.466   4.823   3.991  1.00  3.63           C  
ATOM   1047  C   ARG A  67      14.948   5.044   3.706  1.00  4.12           C  
ATOM   1048  O   ARG A  67      15.724   5.319   4.624  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      13.070   3.366   3.736  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      14.049   2.325   4.254  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      13.472   0.931   4.087  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      14.497  -0.105   4.018  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      14.418  -1.155   3.198  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      13.350  -1.307   2.418  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      15.390  -2.055   3.165  1.00  7.17           N  
ATOM   1056  H   ARG A  67      11.924   5.277   2.619  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      13.277   5.056   5.027  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      12.115   3.182   4.204  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      12.963   3.223   2.671  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      14.972   2.397   3.697  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      14.238   2.506   5.301  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      12.825   0.723   4.925  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      12.892   0.907   3.176  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      15.282  -0.012   4.607  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      12.606  -0.637   2.448  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      13.292  -2.087   1.776  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      16.201  -1.950   3.757  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      15.324  -2.852   2.552  1.00  7.87           H  
ATOM   1069  N   LYS A  68      15.322   4.943   2.431  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      16.721   5.060   2.012  1.00  5.54           C  
ATOM   1071  C   LYS A  68      17.576   4.003   2.715  1.00  6.19           C  
ATOM   1072  O   LYS A  68      17.519   2.822   2.370  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      17.273   6.466   2.292  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      16.502   7.582   1.604  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      16.562   7.458   0.090  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      15.847   8.613  -0.594  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      16.464   9.926  -0.267  1.00  8.70           N  
ATOM   1078  H   LYS A  68      14.636   4.783   1.751  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      16.757   4.877   0.947  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      17.246   6.646   3.358  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      18.299   6.508   1.956  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      15.470   7.540   1.916  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      16.927   8.533   1.894  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      17.595   7.453  -0.220  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      16.091   6.531  -0.203  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      15.888   8.464  -1.662  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      14.814   8.621  -0.274  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      16.056  10.675  -0.868  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      17.493   9.891  -0.432  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      16.293  10.170   0.733  1.00  8.58           H  
ATOM   1091  N   GLY A  69      18.342   4.426   3.709  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      19.092   3.494   4.522  1.00  7.16           C  
ATOM   1093  C   GLY A  69      18.372   3.232   5.824  1.00  7.88           C  
ATOM   1094  O   GLY A  69      17.879   2.131   6.065  1.00  8.36           O  
ATOM   1095  H   GLY A  69      18.390   5.388   3.904  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      19.206   2.565   3.981  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      20.066   3.908   4.733  1.00  7.39           H  
ATOM   1098  N   HIS A  70      18.298   4.260   6.654  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      17.500   4.220   7.866  1.00  9.17           C  
ATOM   1100  C   HIS A  70      17.067   5.624   8.251  1.00  9.75           C  
ATOM   1101  O   HIS A  70      17.900   6.499   8.484  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      18.252   3.571   9.034  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      17.492   3.654  10.326  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      16.408   2.854  10.617  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      17.622   4.499  11.377  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      15.905   3.207  11.784  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      16.621   4.202  12.268  1.00 12.03           N  
ATOM   1108  H   HIS A  70      18.793   5.081   6.438  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      16.615   3.638   7.656  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      18.424   2.527   8.813  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      19.201   4.070   9.169  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      16.056   2.129  10.043  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      18.371   5.270  11.491  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      15.045   2.761  12.261  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      16.323   4.804  13.001  1.00 12.63           H  
ATOM   1116  N   SER A  71      15.768   5.828   8.316  1.00 10.05           N  
ATOM   1117  CA  SER A  71      15.213   7.101   8.717  1.00 10.85           C  
ATOM   1118  C   SER A  71      14.273   6.913   9.902  1.00 11.48           C  
ATOM   1119  O   SER A  71      13.578   5.900   9.996  1.00 11.80           O  
ATOM   1120  CB  SER A  71      14.463   7.728   7.544  1.00 11.01           C  
ATOM   1121  OG  SER A  71      15.253   7.695   6.363  1.00 10.84           O  
ATOM   1122  H   SER A  71      15.153   5.094   8.070  1.00  9.86           H  
ATOM   1123  HA  SER A  71      16.027   7.745   9.009  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      13.550   7.181   7.366  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      14.228   8.756   7.777  1.00 11.56           H  
ATOM   1126  HG  SER A  71      15.217   6.808   5.979  1.00 10.92           H  
ATOM   1127  N   GLU A  72      14.276   7.871  10.818  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      13.353   7.845  11.941  1.00 12.61           C  
ATOM   1129  C   GLU A  72      11.961   8.252  11.475  1.00 13.32           C  
ATOM   1130  O   GLU A  72      11.704   9.427  11.215  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      13.828   8.778  13.057  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      15.159   8.370  13.670  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      15.101   7.017  14.351  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      14.358   6.877  15.344  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72      15.803   6.087  13.903  1.00 13.28           O  
ATOM   1136  H   GLU A  72      14.915   8.614  10.736  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      13.315   6.832  12.316  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      13.933   9.776  12.657  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      13.086   8.790  13.840  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      15.903   8.328  12.889  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      15.446   9.112  14.401  1.00 13.08           H  
ATOM   1142  N   GLY A  73      11.076   7.268  11.350  1.00 13.69           N  
ATOM   1143  CA  GLY A  73       9.730   7.529  10.876  1.00 14.50           C  
ATOM   1144  C   GLY A  73       8.856   8.167  11.937  1.00 14.82           C  
ATOM   1145  O   GLY A  73       8.001   7.505  12.529  1.00 15.25           O  
ATOM   1146  H   GLY A  73      11.339   6.353  11.583  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73       9.783   8.188  10.023  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73       9.282   6.596  10.570  1.00 14.81           H  
ATOM   1149  N   GLY A  74       9.080   9.448  12.180  1.00 14.76           N  
ATOM   1150  CA  GLY A  74       8.313  10.171  13.169  1.00 15.22           C  
ATOM   1151  C   GLY A  74       8.070  11.599  12.741  1.00 15.46           C  
ATOM   1152  O   GLY A  74       8.902  12.141  11.982  1.00 15.68           O  
ATOM   1153  OXT GLY A  74       7.049  12.182  13.143  1.00 15.58           O  
ATOM   1154  H   GLY A  74       9.783   9.915  11.675  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74       7.362   9.679  13.310  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74       8.853  10.172  14.104  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.196  -0.037  -5.108  1.00  0.42          CU  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       6.703  -4.631   4.802  1.00  2.07           N  
ATOM      2  CA  VAL A   1       6.575  -3.919   6.099  1.00  1.62           C  
ATOM      3  C   VAL A   1       6.124  -4.885   7.190  1.00  1.59           C  
ATOM      4  O   VAL A   1       5.462  -5.880   6.905  1.00  1.89           O  
ATOM      5  CB  VAL A   1       5.576  -2.742   6.008  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       6.048  -1.728   4.977  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       4.174  -3.239   5.673  1.00  1.88           C  
ATOM      8  H1  VAL A   1       7.160  -4.015   4.096  1.00  2.31           H  
ATOM      9  H2  VAL A   1       5.768  -4.908   4.446  1.00  2.45           H  
ATOM     10  H3  VAL A   1       7.285  -5.489   4.924  1.00  2.44           H  
ATOM     11  HA  VAL A   1       7.544  -3.524   6.365  1.00  1.77           H  
ATOM     12  HB  VAL A   1       5.540  -2.252   6.970  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       5.334  -0.918   4.914  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       6.135  -2.208   4.014  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       7.010  -1.336   5.273  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       4.186  -3.732   4.711  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       3.493  -2.402   5.640  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       3.851  -3.937   6.431  1.00  2.20           H  
ATOM     19  N   ASP A   2       6.474  -4.578   8.436  1.00  1.46           N  
ATOM     20  CA  ASP A   2       6.203  -5.477   9.558  1.00  1.49           C  
ATOM     21  C   ASP A   2       4.835  -5.205  10.170  1.00  1.38           C  
ATOM     22  O   ASP A   2       4.507  -5.727  11.234  1.00  2.02           O  
ATOM     23  CB  ASP A   2       7.286  -5.336  10.632  1.00  1.67           C  
ATOM     24  CG  ASP A   2       8.675  -5.588  10.089  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       9.105  -6.761  10.054  1.00  3.19           O  
ATOM     26  OD2 ASP A   2       9.342  -4.612   9.682  1.00  2.86           O  
ATOM     27  H   ASP A   2       6.937  -3.724   8.611  1.00  1.54           H  
ATOM     28  HA  ASP A   2       6.214  -6.484   9.178  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.255  -4.336  11.037  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       7.096  -6.046  11.422  1.00  2.00           H  
ATOM     31  N   MET A   3       4.051  -4.380   9.480  1.00  1.15           N  
ATOM     32  CA  MET A   3       2.684  -4.035   9.888  1.00  1.05           C  
ATOM     33  C   MET A   3       2.662  -3.159  11.133  1.00  1.07           C  
ATOM     34  O   MET A   3       1.603  -2.939  11.724  1.00  1.14           O  
ATOM     35  CB  MET A   3       1.850  -5.285  10.146  1.00  1.24           C  
ATOM     36  CG  MET A   3       1.608  -6.132   8.912  1.00  1.36           C  
ATOM     37  SD  MET A   3       0.266  -7.313   9.145  1.00  1.67           S  
ATOM     38  CE  MET A   3      -1.085  -6.195   9.515  1.00  2.13           C  
ATOM     39  H   MET A   3       4.409  -3.986   8.664  1.00  1.53           H  
ATOM     40  HA  MET A   3       2.233  -3.484   9.077  1.00  0.94           H  
ATOM     41  HB2 MET A   3       2.367  -5.884  10.876  1.00  1.37           H  
ATOM     42  HB3 MET A   3       0.893  -4.988  10.548  1.00  1.27           H  
ATOM     43  HG2 MET A   3       1.358  -5.481   8.088  1.00  1.56           H  
ATOM     44  HG3 MET A   3       2.513  -6.673   8.680  1.00  1.40           H  
ATOM     45  HE1 MET A   3      -0.859  -5.639  10.411  1.00  2.33           H  
ATOM     46  HE2 MET A   3      -1.992  -6.762   9.661  1.00  2.50           H  
ATOM     47  HE3 MET A   3      -1.219  -5.506   8.690  1.00  2.58           H  
ATOM     48  N   SER A   4       3.813  -2.630  11.500  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.945  -1.825  12.704  1.00  1.28           C  
ATOM     50  C   SER A   4       3.087  -0.560  12.629  1.00  1.07           C  
ATOM     51  O   SER A   4       2.635  -0.039  13.650  1.00  1.18           O  
ATOM     52  CB  SER A   4       5.412  -1.461  12.901  1.00  1.60           C  
ATOM     53  OG  SER A   4       6.218  -2.623  12.942  1.00  2.47           O  
ATOM     54  H   SER A   4       4.608  -2.786  10.947  1.00  1.23           H  
ATOM     55  HA  SER A   4       3.615  -2.420  13.541  1.00  1.40           H  
ATOM     56  HB2 SER A   4       5.736  -0.846  12.077  1.00  2.06           H  
ATOM     57  HB3 SER A   4       5.529  -0.921  13.827  1.00  1.53           H  
ATOM     58  HG  SER A   4       6.099  -3.069  13.787  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.858  -0.071  11.416  1.00  0.92           N  
ATOM     60  CA  ASN A   5       2.029   1.114  11.213  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.786   0.765  10.404  1.00  0.63           C  
ATOM     62  O   ASN A   5       0.040   1.650   9.990  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.816   2.214  10.488  1.00  1.04           C  
ATOM     64  CG  ASN A   5       3.980   2.757  11.301  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       5.006   3.153  10.745  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       3.829   2.795  12.613  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.262  -0.513  10.639  1.00  1.00           H  
ATOM     68  HA  ASN A   5       1.725   1.476  12.183  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       3.206   1.817   9.565  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       2.147   3.032  10.268  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       2.985   2.476  12.993  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       4.570   3.142  13.153  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.557  -0.526  10.199  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.549  -0.983   9.366  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.803  -1.211  10.202  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.748  -1.823  11.270  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.195  -2.286   8.613  1.00  0.47           C  
ATOM     78  CG1 VAL A   6      -1.361  -2.758   7.762  1.00  1.05           C  
ATOM     79  CG2 VAL A   6       1.040  -2.083   7.748  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.132  -1.191  10.637  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.751  -0.213   8.636  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.024  -3.057   9.338  1.00  1.12           H  
ATOM     83 HG11 VAL A   6      -2.212  -2.953   8.398  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -1.086  -3.664   7.242  1.00  1.58           H  
ATOM     85 HG13 VAL A   6      -1.618  -1.993   7.043  1.00  1.67           H  
ATOM     86 HG21 VAL A   6       1.292  -3.009   7.252  1.00  1.80           H  
ATOM     87 HG22 VAL A   6       1.866  -1.771   8.369  1.00  1.74           H  
ATOM     88 HG23 VAL A   6       0.838  -1.323   7.008  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.924  -0.704   9.711  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.214  -0.904  10.366  1.00  0.48           C  
ATOM     91  C   VAL A   7      -5.054  -1.936   9.621  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.867  -2.638  10.220  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -5.020   0.406  10.468  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -4.426   1.315  11.524  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -5.071   1.114   9.121  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.885  -0.177   8.880  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -4.024  -1.263  11.368  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -6.031   0.164  10.760  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -4.471   0.825  12.484  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -4.990   2.235  11.562  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -3.399   1.528  11.276  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -5.527   0.461   8.390  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -4.066   1.358   8.811  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -5.651   2.019   9.211  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.852  -2.022   8.315  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.646  -2.907   7.485  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.862  -3.323   6.254  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.129  -2.528   5.671  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.941  -2.211   7.061  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.922  -3.130   6.345  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.569  -4.110   7.308  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.384  -5.170   6.582  1.00  1.38           C  
ATOM    113  NZ  LYS A   8      -8.521  -6.137   5.855  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.151  -1.478   7.899  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.886  -3.789   8.059  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.424  -1.814   7.943  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.697  -1.394   6.397  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.691  -2.530   5.883  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.389  -3.684   5.586  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -7.796  -4.597   7.882  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.220  -3.562   7.973  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.977  -5.707   7.307  1.00  1.99           H  
ATOM    123  HE3 LYS A   8     -10.037  -4.679   5.874  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8      -8.041  -5.671   5.061  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8      -9.095  -6.926   5.485  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8      -7.796  -6.526   6.498  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.997  -4.577   5.882  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.374  -5.083   4.679  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.403  -5.803   3.814  1.00  0.32           C  
ATOM    130  O   THR A   9      -6.232  -6.557   4.319  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.211  -6.031   5.025  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.238  -5.336   5.815  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.553  -6.567   3.767  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.531  -5.189   6.439  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.979  -4.242   4.128  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.601  -6.860   5.595  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.679  -4.652   6.331  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.764  -7.254   4.035  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.138  -5.745   3.200  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -3.290  -7.081   3.166  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.370  -5.542   2.516  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.300  -6.172   1.594  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.554  -7.089   0.637  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.450  -6.765   0.191  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.066  -5.120   0.786  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.701  -4.026   1.615  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.826  -4.289   2.383  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.175  -2.743   1.639  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.413  -3.310   3.153  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.754  -1.755   2.412  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.860  -1.991   3.107  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.446  -1.055   3.932  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.694  -4.916   2.168  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -7.002  -6.758   2.168  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.385  -4.651   0.094  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.850  -5.610   0.229  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -9.245  -5.284   2.373  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.299  -2.520   1.049  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.291  -3.543   3.742  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.334  -0.758   2.419  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.615  -1.394   4.828  1.00  0.91           H  
ATOM    162  N   ASP A  11      -6.153  -8.232   0.337  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.589  -9.151  -0.642  1.00  0.31           C  
ATOM    164  C   ASP A  11      -6.064  -8.776  -2.033  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.269  -8.713  -2.286  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.996 -10.592  -0.348  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -5.461 -11.104   0.970  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -4.241 -11.315   1.079  1.00  1.55           O  
ATOM    169  OD2 ASP A  11      -6.267 -11.324   1.897  1.00  1.75           O  
ATOM    170  H   ASP A  11      -6.990  -8.463   0.784  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.514  -9.067  -0.602  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -7.073 -10.656  -0.323  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -5.623 -11.229  -1.135  1.00  0.69           H  
ATOM    174  N   LEU A  12      -5.126  -8.536  -2.927  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.455  -8.090  -4.270  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.634  -9.257  -5.236  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.961 -10.279  -5.126  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.371  -7.142  -4.793  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.520  -5.671  -4.387  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -5.935  -5.190  -4.650  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.145  -5.456  -2.930  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.181  -8.666  -2.682  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.389  -7.550  -4.212  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.413  -7.495  -4.425  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.363  -7.200  -5.868  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -3.854  -5.074  -4.990  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.169  -5.314  -5.696  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.015  -4.145  -4.385  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.629  -5.767  -4.056  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.764  -6.080  -2.301  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -4.300  -4.415  -2.670  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -3.107  -5.712  -2.784  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.551  -9.080  -6.191  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.776 -10.059  -7.258  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.499 -10.288  -8.063  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.284 -11.359  -8.623  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -7.877  -9.567  -8.203  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.257  -9.493  -7.572  1.00  0.90           C  
ATOM    199  CD  GLN A  13      -9.799 -10.855  -7.188  1.00  0.94           C  
ATOM    200  OE1 GLN A  13      -9.476 -11.866  -7.809  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -10.642 -10.891  -6.171  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.106  -8.268  -6.168  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -7.083 -10.988  -6.804  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -7.615  -8.580  -8.553  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -7.926 -10.236  -9.050  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.202  -8.880  -6.686  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.937  -9.038  -8.280  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.873 -10.044  -5.729  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -10.996 -11.770  -5.893  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.662  -9.259  -8.109  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.399  -9.310  -8.838  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.434 -10.293  -8.194  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.604 -10.903  -8.870  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -2.778  -7.911  -8.873  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -1.281  -7.928  -9.131  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -0.505  -8.099  -8.170  1.00  1.58           O  
ATOM    217  OD2 ASP A  14      -0.879  -7.793 -10.304  1.00  1.84           O  
ATOM    218  H   ASP A  14      -4.897  -8.443  -7.629  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -3.604  -9.628  -9.846  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -3.251  -7.336  -9.656  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -2.954  -7.427  -7.927  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.570 -10.463  -6.892  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.641 -11.291  -6.161  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.833 -10.485  -5.168  1.00  0.50           C  
ATOM    225  O   GLY A  15      -0.223 -11.039  -4.255  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.321 -10.038  -6.425  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -2.194 -12.055  -5.632  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.969 -11.761  -6.862  1.00  0.74           H  
ATOM    229  N   SER A  16      -0.810  -9.174  -5.356  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.151  -8.291  -4.410  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.021  -8.104  -3.171  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.106  -8.684  -3.066  1.00  0.26           O  
ATOM    233  CB  SER A  16       0.158  -6.938  -5.051  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.908  -7.101  -6.243  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.237  -8.794  -6.152  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.775  -8.758  -4.114  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -0.763  -6.425  -5.279  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.736  -6.345  -4.358  1.00  0.63           H  
ATOM    239  HG  SER A  16       0.316  -7.372  -6.969  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.554  -7.295  -2.241  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.243  -7.121  -0.981  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.035  -5.691  -0.491  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.100  -5.234  -0.368  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.661  -8.122   0.023  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.585  -8.529   1.156  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.818  -9.333   2.201  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.715  -9.846   3.319  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -2.469 -11.066   2.930  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.274  -6.788  -2.407  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.298  -7.313  -1.130  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.384  -9.017  -0.512  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.230  -7.691   0.457  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -1.992  -7.641   1.617  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.384  -9.135   0.757  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -0.355 -10.180   1.715  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -0.052  -8.704   2.629  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -1.101 -10.076   4.177  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -2.418  -9.068   3.582  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -1.809 -11.809   2.610  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -3.136 -10.854   2.152  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -3.008 -11.428   3.743  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.110  -4.988  -0.188  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.995  -3.587   0.178  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.140  -3.415   1.684  1.00  0.21           C  
ATOM    265  O   VAL A  18      -3.148  -3.800   2.276  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.028  -2.707  -0.574  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.456  -3.107  -0.259  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.802  -1.238  -0.265  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.995  -5.420  -0.199  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -1.003  -3.258  -0.113  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.873  -2.847  -1.632  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -5.136  -2.485  -0.823  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.643  -2.976   0.798  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.608  -4.142  -0.526  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -1.820  -0.944  -0.612  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -2.875  -1.079   0.802  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -3.554  -0.647  -0.767  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.112  -2.863   2.306  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -1.109  -2.679   3.749  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.244  -1.198   4.062  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.283  -0.444   3.951  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.180  -3.233   4.387  1.00  0.29           C  
ATOM    283  CG  HIS A  19       0.942  -4.195   3.527  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.585  -5.518   3.355  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.054  -4.009   2.785  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.450  -6.103   2.541  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.352  -5.208   2.183  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.340  -2.556   1.779  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.961  -3.205   4.154  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       0.838  -2.408   4.617  1.00  0.36           H  
ATOM    291  HB3 HIS A  19      -0.076  -3.742   5.304  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.183  -5.964   3.772  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       2.610  -3.082   2.684  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.411  -7.138   2.204  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.233  -5.428   1.804  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.439  -0.784   4.438  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -2.723   0.626   4.646  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.225   1.067   6.018  1.00  0.29           C  
ATOM    299  O   VAL A  20      -2.369   0.339   7.005  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.232   0.923   4.517  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -4.451   2.355   4.060  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -4.897  -0.051   3.556  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.150  -1.444   4.598  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.195   1.189   3.885  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -4.686   0.807   5.491  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.007   3.036   4.772  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -5.509   2.550   3.981  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -3.986   2.491   3.090  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -5.945   0.198   3.454  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.802  -1.056   3.940  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.417   0.011   2.591  1.00  1.28           H  
ATOM    312  N   PHE A  21      -1.638   2.254   6.072  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -0.976   2.727   7.279  1.00  0.41           C  
ATOM    314  C   PHE A  21      -1.802   3.771   8.013  1.00  0.50           C  
ATOM    315  O   PHE A  21      -2.720   4.367   7.451  1.00  0.57           O  
ATOM    316  CB  PHE A  21       0.389   3.327   6.939  1.00  0.46           C  
ATOM    317  CG  PHE A  21       1.327   2.349   6.305  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.991   1.419   7.079  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.544   2.359   4.939  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.859   0.521   6.505  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       2.415   1.461   4.360  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       3.052   0.539   5.117  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.664   2.838   5.278  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -0.829   1.879   7.929  1.00  0.41           H  
ATOM    325  HB2 PHE A  21       0.251   4.149   6.252  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.849   3.695   7.844  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.825   1.401   8.146  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       1.031   3.082   4.325  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       3.373  -0.199   7.124  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.579   1.476   3.291  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.716  -0.168   4.650  1.00  0.60           H  
ATOM    332  N   LYS A  22      -1.432   3.999   9.268  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -2.044   5.034  10.095  1.00  0.69           C  
ATOM    334  C   LYS A  22      -1.688   6.415   9.563  1.00  0.82           C  
ATOM    335  O   LYS A  22      -2.292   7.417   9.942  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -1.555   4.900  11.537  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -1.831   3.539  12.148  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -1.071   3.342  13.448  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -1.377   1.988  14.067  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -2.757   1.930  14.623  1.00  1.77           N  
ATOM    341  H   LYS A  22      -0.725   3.438   9.659  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -3.114   4.905  10.067  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -0.488   5.072  11.564  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -2.046   5.648  12.141  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -2.890   3.452  12.346  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -1.531   2.774  11.447  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -0.011   3.406  13.247  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -1.356   4.119  14.141  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.279   1.228  13.304  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -0.668   1.798  14.859  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -2.858   2.617  15.405  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -2.959   0.973  14.990  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -3.453   2.162  13.886  1.00  2.23           H  
ATOM    354  N   ASP A  23      -0.685   6.457   8.698  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -0.239   7.698   8.084  1.00  1.06           C  
ATOM    356  C   ASP A  23      -1.305   8.261   7.147  1.00  1.15           C  
ATOM    357  O   ASP A  23      -1.360   9.462   6.900  1.00  1.40           O  
ATOM    358  CB  ASP A  23       1.062   7.458   7.317  1.00  1.14           C  
ATOM    359  CG  ASP A  23       1.638   8.733   6.733  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       2.066   9.610   7.513  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       1.670   8.857   5.496  1.00  1.83           O  
ATOM    362  H   ASP A  23      -0.221   5.625   8.475  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -0.057   8.412   8.873  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       1.793   7.029   7.987  1.00  1.56           H  
ATOM    365  HB3 ASP A  23       0.871   6.768   6.507  1.00  1.41           H  
ATOM    366  N   GLY A  24      -2.160   7.386   6.634  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -3.222   7.827   5.753  1.00  1.21           C  
ATOM    368  C   GLY A  24      -3.031   7.354   4.326  1.00  1.09           C  
ATOM    369  O   GLY A  24      -3.864   7.615   3.462  1.00  1.27           O  
ATOM    370  H   GLY A  24      -2.081   6.437   6.869  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -4.163   7.446   6.122  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -3.255   8.906   5.761  1.00  1.45           H  
ATOM    373  N   LYS A  25      -1.928   6.667   4.073  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -1.660   6.134   2.746  1.00  0.76           C  
ATOM    375  C   LYS A  25      -1.548   4.618   2.773  1.00  0.55           C  
ATOM    376  O   LYS A  25      -1.540   4.004   3.845  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -0.408   6.762   2.140  1.00  0.92           C  
ATOM    378  CG  LYS A  25       0.736   6.966   3.118  1.00  1.38           C  
ATOM    379  CD  LYS A  25       1.398   5.660   3.533  1.00  1.95           C  
ATOM    380  CE  LYS A  25       2.633   5.912   4.383  1.00  2.74           C  
ATOM    381  NZ  LYS A  25       3.648   6.717   3.653  1.00  3.23           N  
ATOM    382  H   LYS A  25      -1.286   6.507   4.793  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -2.495   6.399   2.127  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.058   6.125   1.337  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.675   7.726   1.729  1.00  1.07           H  
ATOM    386  HG2 LYS A  25       1.465   7.595   2.651  1.00  1.86           H  
ATOM    387  HG3 LYS A  25       0.352   7.458   4.000  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       0.695   5.072   4.104  1.00  2.30           H  
ATOM    389  HD3 LYS A  25       1.687   5.117   2.645  1.00  2.25           H  
ATOM    390  HE2 LYS A  25       2.339   6.447   5.274  1.00  3.16           H  
ATOM    391  HE3 LYS A  25       3.067   4.963   4.659  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25       3.210   7.575   3.269  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25       4.053   6.164   2.867  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25       4.417   7.002   4.302  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.448   4.020   1.597  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.439   2.570   1.486  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.069   2.062   1.094  1.00  0.50           C  
ATOM    398  O   MET A  26       0.547   2.554   0.147  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.456   2.097   0.452  1.00  0.52           C  
ATOM    400  CG  MET A  26      -3.862   2.596   0.708  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.053   1.956  -0.480  1.00  0.84           S  
ATOM    402  CE  MET A  26      -6.488   2.911  -0.013  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.364   4.566   0.784  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.701   2.160   2.449  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.149   2.441  -0.524  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.475   1.016   0.454  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.164   2.290   1.699  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -3.861   3.676   0.653  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -6.651   2.819   1.051  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -7.354   2.549  -0.546  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -6.320   3.949  -0.266  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.399   1.068   1.818  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.642   0.433   1.470  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.427  -0.630   0.433  1.00  0.37           C  
ATOM    415  O   GLY A  27       1.113  -1.777   0.756  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.110   0.753   2.601  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       2.322   1.176   1.083  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.067  -0.018   2.350  1.00  0.52           H  
ATOM    419  N   MET A  28       1.549  -0.239  -0.817  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.362  -1.159  -1.913  1.00  0.48           C  
ATOM    421  C   MET A  28       2.587  -2.051  -2.070  1.00  0.46           C  
ATOM    422  O   MET A  28       3.615  -1.626  -2.586  1.00  0.57           O  
ATOM    423  CB  MET A  28       1.082  -0.394  -3.209  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.991  -1.282  -4.431  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.662  -1.924  -4.794  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.202  -2.607  -3.237  1.00  0.41           C  
ATOM    427  H   MET A  28       1.776   0.695  -1.006  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.510  -1.779  -1.683  1.00  0.46           H  
ATOM    429  HB2 MET A  28       0.148   0.135  -3.105  1.00  1.20           H  
ATOM    430  HB3 MET A  28       1.875   0.321  -3.368  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.337  -0.730  -5.287  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.642  -2.127  -4.264  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -0.529  -3.400  -2.943  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -2.205  -3.005  -3.349  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -1.206  -1.830  -2.480  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.465  -3.272  -1.589  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.508  -4.274  -1.726  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.887  -5.526  -2.287  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.678  -5.586  -2.509  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.166  -4.617  -0.377  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.025  -3.516   0.198  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.659  -3.876   1.530  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       4.960  -4.452   2.386  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       6.859  -3.584   1.728  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.629  -3.526  -1.143  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.256  -3.902  -2.412  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       3.389  -4.841   0.338  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       4.783  -5.494  -0.506  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       5.812  -3.299  -0.504  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       4.414  -2.649   0.334  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.701  -6.516  -2.545  1.00  0.49           N  
ATOM    452  CA  ASN A  30       3.177  -7.835  -2.776  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.876  -8.454  -1.410  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.123  -7.815  -0.384  1.00  0.72           O  
ATOM    455  CB  ASN A  30       4.157  -8.676  -3.603  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.523  -8.861  -2.951  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.681  -8.744  -1.737  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       6.518  -9.180  -3.761  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.669  -6.360  -2.569  1.00  0.62           H  
ATOM    460  HA  ASN A  30       2.249  -7.730  -3.319  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.725  -9.643  -3.780  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       4.308  -8.181  -4.557  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       6.321  -9.280  -4.725  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       7.409  -9.312  -3.377  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.347  -9.667  -1.371  1.00  0.60           N  
ATOM    466  CA  LYS A  31       1.980 -10.282  -0.090  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.193 -10.459   0.818  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.052 -10.643   2.027  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.307 -11.646  -0.285  1.00  0.82           C  
ATOM    470  CG  LYS A  31       2.239 -12.708  -0.842  1.00  0.89           C  
ATOM    471  CD  LYS A  31       2.404 -12.566  -2.339  1.00  1.58           C  
ATOM    472  CE  LYS A  31       1.365 -13.393  -3.078  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       1.416 -13.181  -4.547  1.00  2.72           N  
ATOM    474  H   LYS A  31       2.191 -10.152  -2.207  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.282  -9.620   0.399  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       0.931 -11.990   0.667  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.478 -11.531  -0.969  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       3.204 -12.607  -0.371  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       1.829 -13.683  -0.625  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       2.280 -11.521  -2.596  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       3.394 -12.897  -2.617  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       1.541 -14.437  -2.869  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       0.385 -13.116  -2.716  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31       2.382 -13.347  -4.907  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       1.136 -12.206  -4.773  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31       0.759 -13.834  -5.024  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.380 -10.392   0.233  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.603 -10.682   0.961  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.136  -9.457   1.706  1.00  1.25           C  
ATOM    490  O   PHE A  32       6.742  -9.599   2.766  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.670 -11.209   0.006  1.00  1.33           C  
ATOM    492  CG  PHE A  32       6.235 -12.403  -0.787  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       5.868 -13.577  -0.148  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       6.184 -12.350  -2.171  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       5.458 -14.675  -0.878  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       5.774 -13.445  -2.904  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       5.449 -14.625  -2.252  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.435 -10.136  -0.710  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.377 -11.453   1.679  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.937 -10.430  -0.693  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.542 -11.490   0.573  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       5.906 -13.627   0.931  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       6.472 -11.441  -2.677  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       5.173 -15.586  -0.370  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       5.738 -13.391  -3.981  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       5.143 -15.487  -2.822  1.00  2.06           H  
ATOM    507  N   GLY A  33       5.919  -8.256   1.168  1.00  1.02           N  
ATOM    508  CA  GLY A  33       6.491  -7.085   1.785  1.00  1.13           C  
ATOM    509  C   GLY A  33       7.716  -6.614   1.040  1.00  1.18           C  
ATOM    510  O   GLY A  33       8.609  -5.995   1.614  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.371  -8.161   0.355  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       5.753  -6.294   1.790  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       6.767  -7.318   2.803  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.764  -6.937  -0.244  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.830  -6.471  -1.111  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.417  -5.154  -1.745  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.269  -5.009  -2.175  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.157  -7.506  -2.195  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.091  -8.626  -1.737  1.00  1.70           C  
ATOM    520  CD  LYS A  34       9.492  -9.453  -0.606  1.00  1.87           C  
ATOM    521  CE  LYS A  34      10.451 -10.534  -0.124  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      10.699 -11.569  -1.163  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.051  -7.496  -0.623  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.706  -6.305  -0.502  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.236  -7.955  -2.530  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       9.616  -7.001  -3.026  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.291  -9.276  -2.574  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      11.018  -8.186  -1.397  1.00  2.06           H  
ATOM    529  HD2 LYS A  34       9.260  -8.799   0.222  1.00  2.39           H  
ATOM    530  HD3 LYS A  34       8.585  -9.922  -0.960  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      11.389 -10.072   0.141  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      10.026 -11.008   0.750  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34       9.830 -12.113  -1.348  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      11.441 -12.227  -0.841  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      11.010 -11.123  -2.047  1.00  2.66           H  
ATOM    536  N   SER A  35       9.343  -4.206  -1.782  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.067  -2.864  -2.283  1.00  1.24           C  
ATOM    538  C   SER A  35       8.528  -2.901  -3.713  1.00  1.03           C  
ATOM    539  O   SER A  35       9.270  -3.124  -4.670  1.00  1.11           O  
ATOM    540  CB  SER A  35      10.341  -2.023  -2.215  1.00  1.52           C  
ATOM    541  OG  SER A  35      10.931  -2.107  -0.926  1.00  2.05           O  
ATOM    542  H   SER A  35      10.240  -4.411  -1.453  1.00  1.40           H  
ATOM    543  HA  SER A  35       8.321  -2.419  -1.644  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.051  -2.383  -2.946  1.00  1.93           H  
ATOM    545  HB3 SER A  35      10.100  -0.992  -2.420  1.00  1.69           H  
ATOM    546  HG  SER A  35      10.234  -2.128  -0.252  1.00  2.42           H  
ATOM    547  N   MET A  36       7.228  -2.681  -3.844  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.563  -2.742  -5.129  1.00  0.70           C  
ATOM    549  C   MET A  36       5.831  -1.430  -5.384  1.00  0.69           C  
ATOM    550  O   MET A  36       5.499  -0.701  -4.448  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.608  -3.949  -5.142  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.950  -4.232  -6.483  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.333  -3.454  -6.653  1.00  0.90           S  
ATOM    554  CE  MET A  36       2.412  -4.356  -5.406  1.00  0.45           C  
ATOM    555  H   MET A  36       6.696  -2.476  -3.049  1.00  0.93           H  
ATOM    556  HA  MET A  36       7.320  -2.869  -5.888  1.00  0.78           H  
ATOM    557  HB2 MET A  36       6.161  -4.828  -4.851  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.826  -3.777  -4.416  1.00  0.99           H  
ATOM    559  HG2 MET A  36       5.593  -3.865  -7.262  1.00  1.46           H  
ATOM    560  HG3 MET A  36       4.833  -5.300  -6.590  1.00  1.55           H  
ATOM    561  HE1 MET A  36       2.422  -5.415  -5.639  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.389  -4.002  -5.379  1.00  1.07           H  
ATOM    563  HE3 MET A  36       2.868  -4.200  -4.440  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.616  -1.107  -6.652  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.063   0.186  -7.017  1.00  0.63           C  
ATOM    566  C   ASN A  37       3.999   0.044  -8.091  1.00  0.51           C  
ATOM    567  O   ASN A  37       4.279  -0.374  -9.214  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.171   1.126  -7.500  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.216   1.383  -6.430  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       7.108   2.339  -5.655  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.222   0.519  -6.371  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.813  -1.758  -7.355  1.00  0.70           H  
ATOM    573  HA  ASN A  37       4.611   0.612  -6.135  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.661   0.685  -8.357  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       5.733   2.071  -7.784  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.235  -0.219  -7.015  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       8.895   0.641  -5.677  1.00  1.56           H  
ATOM    578  N   MET A  38       2.779   0.383  -7.722  1.00  0.50           N  
ATOM    579  CA  MET A  38       1.657   0.377  -8.643  1.00  0.52           C  
ATOM    580  C   MET A  38       1.329   1.799  -9.069  1.00  0.58           C  
ATOM    581  O   MET A  38       1.268   2.700  -8.230  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.436  -0.260  -7.977  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.881   0.107  -8.644  1.00  0.74           C  
ATOM    584  SD  MET A  38      -2.304  -0.644  -7.842  1.00  0.73           S  
ATOM    585  CE  MET A  38      -2.032  -2.370  -8.247  1.00  0.76           C  
ATOM    586  H   MET A  38       2.626   0.657  -6.798  1.00  0.64           H  
ATOM    587  HA  MET A  38       1.930  -0.199  -9.515  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.543  -1.334  -8.010  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.394   0.059  -6.946  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.995   1.178  -8.614  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.850  -0.223  -9.672  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -2.821  -2.970  -7.819  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -1.082  -2.688  -7.844  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -2.028  -2.491  -9.321  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.137   2.020 -10.375  1.00  0.67           N  
ATOM    596  CA  PRO A  39       0.700   3.314 -10.891  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.656   3.717 -10.316  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.596   2.916 -10.285  1.00  0.79           O  
ATOM    599  CB  PRO A  39       0.598   3.096 -12.407  1.00  0.99           C  
ATOM    600  CG  PRO A  39       0.566   1.616 -12.593  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.346   1.036 -11.450  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.423   4.090 -10.680  1.00  0.91           H  
ATOM    603  HB2 PRO A  39      -0.305   3.559 -12.776  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       1.456   3.536 -12.893  1.00  1.19           H  
ATOM    605  HG2 PRO A  39      -0.456   1.265 -12.568  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       1.029   1.355 -13.534  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.949   0.069 -11.174  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.392   0.957 -11.706  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.744   4.951  -9.853  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -1.975   5.475  -9.288  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.070   5.514 -10.354  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.818   5.850 -11.515  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -1.751   6.877  -8.688  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -1.123   7.892  -9.640  1.00  1.50           C  
ATOM    615  CD  GLU A  40       0.379   7.722  -9.798  1.00  2.02           C  
ATOM    616  OE1 GLU A  40       0.808   6.918 -10.656  1.00  2.58           O  
ATOM    617  OE2 GLU A  40       1.141   8.393  -9.072  1.00  2.41           O  
ATOM    618  H   GLU A  40       0.043   5.538  -9.908  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.290   4.798  -8.492  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -2.703   7.269  -8.365  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.106   6.783  -7.824  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -1.584   7.783 -10.610  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -1.318   8.886  -9.263  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.281   5.152  -9.959  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.382   5.063 -10.898  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.847   3.634 -11.075  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.970   3.384 -11.514  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.431   4.951  -9.008  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.206   5.658 -10.537  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.060   5.449 -11.854  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.970   2.700 -10.721  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -5.273   1.276 -10.801  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.450   0.899  -9.911  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.509   1.287  -8.741  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -4.052   0.463 -10.381  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.985   0.326 -11.451  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -3.172  -0.948 -12.254  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.959  -1.243 -13.116  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -2.074  -2.563 -13.789  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.085   2.980 -10.403  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.515   1.039 -11.826  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.603   0.936  -9.520  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -4.379  -0.528 -10.102  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -3.045   1.173 -12.117  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -2.014   0.304 -10.978  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -3.325  -1.773 -11.575  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -4.038  -0.836 -12.892  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.866  -0.472 -13.865  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -1.077  -1.243 -12.485  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -2.926  -2.591 -14.381  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -2.133  -3.323 -13.074  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -1.236  -2.734 -14.390  1.00  2.75           H  
ATOM    653  N   VAL A  43      -7.375   0.140 -10.467  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.492  -0.386  -9.703  1.00  0.41           C  
ATOM    655  C   VAL A  43      -8.047  -1.605  -8.899  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.869  -2.693  -9.449  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.665  -0.782 -10.619  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.843  -1.269  -9.795  1.00  0.50           C  
ATOM    659  CG2 VAL A  43     -10.081   0.385 -11.503  1.00  0.51           C  
ATOM    660  H   VAL A  43      -7.306  -0.074 -11.425  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.833   0.380  -9.022  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -9.340  -1.591 -11.255  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -10.539  -2.110  -9.192  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -11.643  -1.568 -10.455  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -11.186  -0.472  -9.152  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -9.247   0.686 -12.119  1.00  1.19           H  
ATOM    667 HG22 VAL A  43     -10.389   1.214 -10.883  1.00  1.22           H  
ATOM    668 HG23 VAL A  43     -10.904   0.082 -12.132  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.840  -1.417  -7.606  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.420  -2.511  -6.745  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.631  -3.259  -6.216  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.307  -2.791  -5.308  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.586  -1.989  -5.574  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.353  -1.232  -6.013  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.205  -0.900  -4.667  1.00  0.59           S  
ATOM    676  CE  MET A  44      -4.980   0.476  -3.826  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.977  -0.524  -7.218  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.815  -3.189  -7.330  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -7.193  -1.327  -4.975  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.272  -2.827  -4.967  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.841  -1.814  -6.766  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.662  -0.289  -6.441  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -4.392   0.746  -2.960  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -5.973   0.190  -3.510  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -5.042   1.319  -4.495  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.906  -4.421  -6.782  1.00  0.32           N  
ATOM    687  CA  GLU A  45     -10.017  -5.227  -6.314  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.520  -6.281  -5.340  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.608  -7.055  -5.650  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.762  -5.878  -7.482  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -12.054  -6.564  -7.056  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.856  -7.103  -8.224  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.598  -8.246  -8.652  1.00  0.73           O  
ATOM    694  OE2 GLU A  45     -13.759  -6.390  -8.710  1.00  0.75           O  
ATOM    695  H   GLU A  45      -8.355  -4.741  -7.526  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.697  -4.571  -5.790  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.999  -5.118  -8.211  1.00  0.47           H  
ATOM    698  HB3 GLU A  45     -10.119  -6.617  -7.936  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.809  -7.388  -6.403  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.664  -5.852  -6.520  1.00  0.40           H  
ATOM    701  N   THR A  46     -10.097  -6.282  -4.150  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.744  -7.249  -3.132  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.366  -8.604  -3.456  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.216  -8.707  -4.344  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.218  -6.793  -1.736  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.649  -6.847  -1.659  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.752  -5.375  -1.443  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.779  -5.602  -3.950  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.670  -7.342  -3.114  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.796  -7.454  -0.993  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.939  -6.425  -0.838  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -8.674  -5.338  -1.470  1.00  1.03           H  
ATOM    713 HG22 THR A  46     -10.098  -5.078  -0.465  1.00  1.03           H  
ATOM    714 HG23 THR A  46     -10.154  -4.703  -2.189  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.961  -9.640  -2.735  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.558 -10.960  -2.918  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.953 -11.020  -2.302  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.589 -12.072  -2.285  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.679 -12.053  -2.318  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.388 -12.293  -3.080  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -7.634 -13.478  -2.506  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -7.351 -13.299  -1.081  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -7.467 -14.258  -0.160  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -7.848 -15.477  -0.505  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -7.198 -13.986   1.111  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.239  -9.521  -2.083  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.643 -11.129  -3.980  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.429 -11.778  -1.304  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.240 -12.978  -2.302  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.620 -12.491  -4.115  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.766 -11.411  -3.008  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -8.231 -14.369  -2.639  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -6.700 -13.586  -3.040  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -7.059 -12.407  -0.794  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -8.052 -15.695  -1.465  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -7.936 -16.199   0.192  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -6.906 -13.063   1.387  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -7.281 -14.710   1.812  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.422  -9.888  -1.793  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.773  -9.787  -1.264  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.683  -9.217  -2.345  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.910  -9.256  -2.243  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -13.783  -8.892  -0.018  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -15.142  -8.808   0.652  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -15.544  -9.789   1.311  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -15.798  -7.748   0.556  1.00  2.02           O  
ATOM    747  H   ASP A  48     -11.850  -9.093  -1.779  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.109 -10.778  -0.999  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.076  -9.280   0.700  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -13.481  -7.894  -0.302  1.00  1.16           H  
ATOM    751  N   GLY A  49     -14.060  -8.719  -3.408  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.796  -8.072  -4.476  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.895  -6.576  -4.255  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.857  -5.937  -4.679  1.00  0.46           O  
ATOM    755  H   GLY A  49     -13.084  -8.805  -3.474  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -14.293  -8.260  -5.414  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.792  -8.488  -4.521  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.895  -6.022  -3.586  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.885  -4.607  -3.248  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.930  -3.840  -4.147  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.719  -4.052  -4.100  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.459  -4.404  -1.783  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.103  -5.374  -0.951  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.811  -3.009  -1.301  1.00  0.41           C  
ATOM    765  H   THR A  50     -13.134  -6.579  -3.315  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.881  -4.211  -3.378  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.386  -4.536  -1.714  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.347  -6.139  -1.483  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -13.491  -2.891  -0.276  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -14.880  -2.864  -1.363  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -13.312  -2.278  -1.919  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.479  -2.963  -4.968  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.683  -2.136  -5.839  1.00  0.32           C  
ATOM    774  C   LYS A  51     -12.239  -0.867  -5.128  1.00  0.32           C  
ATOM    775  O   LYS A  51     -13.045   0.025  -4.859  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.471  -1.777  -7.089  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.517  -2.868  -8.128  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -14.137  -2.338  -9.400  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.113  -3.363 -10.506  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.922  -4.562 -10.182  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.460  -2.866  -4.988  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.808  -2.699  -6.127  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.486  -1.552  -6.810  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -13.034  -0.907  -7.528  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.510  -3.205  -8.335  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -14.112  -3.690  -7.758  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -15.160  -2.059  -9.201  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.580  -1.464  -9.718  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -14.503  -2.910 -11.402  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -13.090  -3.663 -10.670  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -15.833  -4.281  -9.762  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -14.412  -5.170  -9.499  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -15.111  -5.111 -11.047  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.962  -0.809  -4.809  1.00  0.28           N  
ATOM    795  CA  ILE A  52     -10.364   0.367  -4.208  1.00  0.30           C  
ATOM    796  C   ILE A  52      -9.315   0.939  -5.152  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.206   0.425  -5.250  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.715   0.028  -2.846  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.755  -0.598  -1.909  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -9.101   1.272  -2.214  1.00  0.37           C  
ATOM    801  CD1 ILE A  52     -10.176  -1.116  -0.610  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.389  -1.595  -4.981  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -11.142   1.100  -4.051  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.924  -0.684  -3.017  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.499   0.146  -1.664  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -11.233  -1.425  -2.414  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.393   1.713  -2.901  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -8.588   0.992  -1.303  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -9.877   1.985  -1.986  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -9.726  -0.299  -0.065  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -9.426  -1.863  -0.824  1.00  1.10           H  
ATOM    812 HD13 ILE A  52     -10.962  -1.556  -0.014  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.678   1.984  -5.871  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.774   2.594  -6.836  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.618   3.272  -6.110  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.823   4.020  -5.154  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.503   3.622  -7.748  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.560   2.940  -8.636  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.507   4.371  -8.619  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.831   2.545  -7.912  1.00  0.85           C  
ATOM    821  H   ILE A  53     -10.572   2.369  -5.742  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -8.371   1.808  -7.462  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.994   4.342  -7.111  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.832   3.613  -9.436  1.00  1.05           H  
ATOM    825 HG13 ILE A  53     -10.133   2.044  -9.063  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -7.949   3.664  -9.217  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.828   4.929  -7.992  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -9.037   5.049  -9.269  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -12.512   2.072  -8.605  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -12.298   3.427  -7.498  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.592   1.858  -7.116  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.401   2.989  -6.552  1.00  0.45           N  
ATOM    833  CA  MET A  54      -5.222   3.585  -5.945  1.00  0.56           C  
ATOM    834  C   MET A  54      -5.014   4.989  -6.510  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.075   5.233  -7.253  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.973   2.708  -6.171  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.841   3.045  -5.210  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.508   1.811  -5.091  1.00  0.72           S  
ATOM    839  CE  MET A  54      -1.078   1.982  -3.362  1.00  0.88           C  
ATOM    840  H   MET A  54      -6.295   2.368  -7.310  1.00  0.48           H  
ATOM    841  HA  MET A  54      -5.407   3.666  -4.882  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -4.239   1.673  -6.037  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.624   2.852  -7.180  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -2.398   3.977  -5.529  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -3.266   3.187  -4.232  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -0.743   2.991  -3.172  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -0.287   1.289  -3.116  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -1.943   1.771  -2.752  1.00  1.54           H  
ATOM    849  N   LYS A  55      -5.935   5.888  -6.179  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -5.938   7.248  -6.709  1.00  0.78           C  
ATOM    851  C   LYS A  55      -6.882   8.115  -5.890  1.00  1.43           C  
ATOM    852  O   LYS A  55      -7.988   7.688  -5.564  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -6.378   7.228  -8.178  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -6.616   8.600  -8.790  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -7.014   8.481 -10.253  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -7.398   9.825 -10.852  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -8.663  10.361 -10.279  1.00  2.84           N  
ATOM    858  H   LYS A  55      -6.650   5.622  -5.557  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.936   7.643  -6.639  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -5.617   6.731  -8.759  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -7.296   6.663  -8.252  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -7.408   9.094  -8.248  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -5.709   9.180  -8.717  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -6.180   8.079 -10.808  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -7.855   7.809 -10.330  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -6.604  10.529 -10.657  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -7.518   9.706 -11.920  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -8.545  10.574  -9.264  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -9.433   9.663 -10.386  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -8.939  11.238 -10.775  1.00  3.28           H  
ATOM    871  N   GLY A  56      -6.441   9.319  -5.539  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -7.273  10.223  -4.754  1.00  2.18           C  
ATOM    873  C   GLY A  56      -7.298   9.856  -3.282  1.00  2.19           C  
ATOM    874  O   GLY A  56      -7.100  10.703  -2.415  1.00  2.50           O  
ATOM    875  H   GLY A  56      -5.545   9.607  -5.821  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -6.889  11.229  -4.855  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -8.281  10.194  -5.140  1.00  2.66           H  
ATOM    878  N   ASN A  57      -7.532   8.582  -3.009  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -7.550   8.065  -1.647  1.00  2.15           C  
ATOM    880  C   ASN A  57      -6.239   7.358  -1.367  1.00  1.68           C  
ATOM    881  O   ASN A  57      -6.062   6.716  -0.333  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -8.724   7.098  -1.444  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -8.767   5.994  -2.489  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -9.440   6.120  -3.510  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -8.043   4.913  -2.249  1.00  2.01           N  
ATOM    886  H   ASN A  57      -7.681   7.961  -3.751  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -7.653   8.901  -0.970  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -8.640   6.641  -0.472  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -9.651   7.653  -1.497  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -7.519   4.880  -1.420  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -8.050   4.194  -2.919  1.00  2.12           H  
ATOM    892  N   GLU A  58      -5.330   7.480  -2.320  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -4.007   6.912  -2.215  1.00  0.96           C  
ATOM    894  C   GLU A  58      -3.146   7.504  -3.317  1.00  1.36           C  
ATOM    895  O   GLU A  58      -3.264   7.130  -4.482  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -4.048   5.387  -2.347  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -2.842   4.673  -1.743  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -1.528   5.402  -1.941  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -1.180   6.244  -1.082  1.00  3.43           O  
ATOM    900  OE2 GLU A  58      -0.842   5.136  -2.946  1.00  3.54           O  
ATOM    901  H   GLU A  58      -5.560   7.984  -3.127  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -3.596   7.183  -1.256  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -4.937   5.022  -1.853  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -4.104   5.130  -3.392  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -3.008   4.548  -0.684  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -2.761   3.702  -2.207  1.00  1.96           H  
ATOM    907  N   ILE A  59      -2.329   8.467  -2.952  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -1.422   9.080  -3.887  1.00  1.88           C  
ATOM    909  C   ILE A  59       0.002   9.144  -3.310  1.00  2.09           C  
ATOM    910  O   ILE A  59       0.942   9.593  -3.970  1.00  2.60           O  
ATOM    911  CB  ILE A  59      -1.933  10.494  -4.249  1.00  2.49           C  
ATOM    912  CG1 ILE A  59      -1.096  11.091  -5.368  1.00  2.94           C  
ATOM    913  CG2 ILE A  59      -1.918  11.398  -3.023  1.00  3.01           C  
ATOM    914  CD1 ILE A  59      -1.610  12.423  -5.872  1.00  3.35           C  
ATOM    915  H   ILE A  59      -2.364   8.801  -2.043  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -1.416   8.477  -4.784  1.00  2.01           H  
ATOM    917  HB  ILE A  59      -2.954  10.405  -4.584  1.00  2.95           H  
ATOM    918 HG12 ILE A  59      -0.090  11.236  -5.008  1.00  3.14           H  
ATOM    919 HG13 ILE A  59      -1.081  10.402  -6.194  1.00  3.51           H  
ATOM    920 HG21 ILE A  59      -0.910  11.474  -2.642  1.00  3.32           H  
ATOM    921 HG22 ILE A  59      -2.560  10.980  -2.261  1.00  3.53           H  
ATOM    922 HG23 ILE A  59      -2.275  12.381  -3.296  1.00  3.18           H  
ATOM    923 HD11 ILE A  59      -0.966  12.783  -6.659  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -1.622  13.135  -5.060  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -2.612  12.299  -6.256  1.00  3.64           H  
ATOM    926  N   PHE A  60       0.172   8.661  -2.085  1.00  2.28           N  
ATOM    927  CA  PHE A  60       1.453   8.792  -1.402  1.00  2.66           C  
ATOM    928  C   PHE A  60       2.220   7.472  -1.439  1.00  1.77           C  
ATOM    929  O   PHE A  60       3.442   7.461  -1.576  1.00  2.14           O  
ATOM    930  CB  PHE A  60       1.245   9.253   0.040  1.00  3.63           C  
ATOM    931  CG  PHE A  60       2.484   9.816   0.679  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       2.795  11.162   0.567  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       3.340   8.994   1.398  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       3.935  11.677   1.156  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       4.481   9.503   1.989  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       4.776  10.870   1.850  1.00  4.87           C  
ATOM    937  H   PHE A  60      -0.564   8.178  -1.648  1.00  2.53           H  
ATOM    938  HA  PHE A  60       2.029   9.539  -1.928  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       0.483  10.018   0.059  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       0.917   8.411   0.632  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       2.135  11.813   0.011  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       3.109   7.942   1.492  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       4.165  12.726   1.061  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       5.137   8.851   2.546  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       5.666  11.280   2.307  1.00  5.29           H  
ATOM    946  N   ARG A  61       1.483   6.374  -1.326  1.00  1.34           N  
ATOM    947  CA  ARG A  61       2.031   5.020  -1.376  1.00  1.41           C  
ATOM    948  C   ARG A  61       2.963   4.734  -0.188  1.00  1.27           C  
ATOM    949  O   ARG A  61       2.770   5.281   0.899  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.722   4.769  -2.719  1.00  2.01           C  
ATOM    951  CG  ARG A  61       2.679   3.308  -3.137  1.00  2.97           C  
ATOM    952  CD  ARG A  61       2.814   3.143  -4.644  1.00  3.85           C  
ATOM    953  NE  ARG A  61       4.105   3.600  -5.149  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       4.244   4.575  -6.048  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       3.181   5.258  -6.460  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       5.449   4.871  -6.519  1.00  5.75           N  
ATOM    957  H   ARG A  61       0.507   6.470  -1.217  1.00  1.83           H  
ATOM    958  HA  ARG A  61       1.191   4.345  -1.301  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       2.233   5.357  -3.481  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       3.756   5.072  -2.646  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       3.489   2.788  -2.654  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       1.738   2.884  -2.820  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       2.697   2.098  -4.889  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       2.030   3.711  -5.124  1.00  4.06           H  
ATOM    965  HE  ARG A  61       4.909   3.135  -4.827  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       2.264   5.049  -6.093  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       3.279   5.990  -7.151  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       6.252   4.362  -6.207  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       5.562   5.617  -7.189  1.00  6.32           H  
ATOM    970  N   LEU A  62       3.967   3.882  -0.398  1.00  1.17           N  
ATOM    971  CA  LEU A  62       4.719   3.284   0.699  1.00  1.24           C  
ATOM    972  C   LEU A  62       5.733   4.248   1.321  1.00  1.69           C  
ATOM    973  O   LEU A  62       5.362   5.266   1.906  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.443   2.031   0.206  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.293   0.790   1.086  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       6.295  -0.259   0.660  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       5.469   1.119   2.561  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.218   3.663  -1.315  1.00  1.51           H  
ATOM    979  HA  LEU A  62       4.011   2.995   1.460  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       5.069   1.790  -0.778  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       6.496   2.259   0.123  1.00  1.53           H  
ATOM    982  HG  LEU A  62       4.304   0.378   0.948  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       6.188  -1.131   1.287  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       7.294   0.143   0.762  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       6.118  -0.530  -0.369  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       5.328   0.223   3.146  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.736   1.857   2.854  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       6.461   1.511   2.729  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.018   3.915   1.188  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.072   4.648   1.888  1.00  2.67           C  
ATOM    991  C   ASP A  63       9.463   4.319   1.342  1.00  2.71           C  
ATOM    992  O   ASP A  63      10.076   5.149   0.668  1.00  2.63           O  
ATOM    993  CB  ASP A  63       8.021   4.340   3.391  1.00  3.93           C  
ATOM    994  CG  ASP A  63       9.093   5.068   4.179  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       8.895   6.256   4.504  1.00  5.17           O  
ATOM    996  OD2 ASP A  63      10.150   4.467   4.452  1.00  5.15           O  
ATOM    997  H   ASP A  63       7.256   3.170   0.601  1.00  2.47           H  
ATOM    998  HA  ASP A  63       7.887   5.695   1.742  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       7.057   4.634   3.779  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       8.153   3.279   3.536  1.00  4.36           H  
ATOM   1001  N   GLU A  64       9.936   3.101   1.631  1.00  3.35           N  
ATOM   1002  CA  GLU A  64      11.297   2.654   1.278  1.00  4.20           C  
ATOM   1003  C   GLU A  64      11.700   3.069  -0.140  1.00  4.09           C  
ATOM   1004  O   GLU A  64      12.711   3.745  -0.337  1.00  4.67           O  
ATOM   1005  CB  GLU A  64      11.387   1.125   1.402  1.00  5.28           C  
ATOM   1006  CG  GLU A  64      11.162   0.589   2.812  1.00  6.15           C  
ATOM   1007  CD  GLU A  64      12.433   0.523   3.645  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64      13.203  -0.451   3.490  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64      12.662   1.427   4.467  1.00  7.70           O  
ATOM   1010  H   GLU A  64       9.355   2.482   2.118  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      11.984   3.100   1.980  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64      10.645   0.681   0.755  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64      12.367   0.810   1.074  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64      10.461   1.235   3.318  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64      10.747  -0.404   2.741  1.00  6.33           H  
ATOM   1016  N   ALA A  65      10.880   2.689  -1.111  1.00  3.69           N  
ATOM   1017  CA  ALA A  65      11.195   2.893  -2.524  1.00  4.33           C  
ATOM   1018  C   ALA A  65      11.091   4.355  -2.952  1.00  4.08           C  
ATOM   1019  O   ALA A  65      11.490   4.712  -4.059  1.00  4.93           O  
ATOM   1020  CB  ALA A  65      10.273   2.045  -3.382  1.00  4.55           C  
ATOM   1021  H   ALA A  65      10.042   2.246  -0.873  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      12.207   2.555  -2.689  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65      10.350   1.010  -3.078  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65      10.558   2.139  -4.418  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       9.255   2.382  -3.254  1.00  4.89           H  
ATOM   1026  N   LEU A  66      10.547   5.198  -2.093  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      10.281   6.574  -2.458  1.00  3.35           C  
ATOM   1028  C   LEU A  66      11.356   7.516  -1.928  1.00  3.30           C  
ATOM   1029  O   LEU A  66      11.744   8.471  -2.601  1.00  3.74           O  
ATOM   1030  CB  LEU A  66       8.914   6.974  -1.922  1.00  3.25           C  
ATOM   1031  CG  LEU A  66       7.740   6.158  -2.473  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       6.443   6.569  -1.795  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66       7.628   6.333  -3.984  1.00  4.64           C  
ATOM   1034  H   LEU A  66      10.322   4.891  -1.189  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      10.265   6.634  -3.535  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66       8.928   6.868  -0.846  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66       8.750   8.003  -2.161  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       7.906   5.111  -2.267  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       5.627   5.981  -2.191  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       6.255   7.615  -1.982  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       6.524   6.402  -0.730  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       8.533   5.980  -4.455  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       7.487   7.378  -4.215  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       6.786   5.765  -4.350  1.00  4.96           H  
ATOM   1045  N   ARG A  67      11.846   7.243  -0.731  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      12.836   8.113  -0.102  1.00  3.63           C  
ATOM   1047  C   ARG A  67      14.258   7.620  -0.367  1.00  4.12           C  
ATOM   1048  O   ARG A  67      15.227   8.252   0.057  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      12.561   8.229   1.404  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      12.432   6.898   2.133  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      13.784   6.292   2.484  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      14.487   7.062   3.508  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      14.993   6.525   4.619  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      14.811   5.236   4.879  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      15.647   7.285   5.489  1.00  7.17           N  
ATOM   1056  H   ARG A  67      11.535   6.443  -0.254  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      12.730   9.092  -0.547  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      13.369   8.781   1.858  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      11.642   8.779   1.546  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      11.880   7.057   3.046  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      11.893   6.208   1.501  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      13.630   5.286   2.847  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      14.392   6.261   1.591  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      14.597   8.035   3.353  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      14.283   4.660   4.241  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      15.192   4.830   5.714  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      15.765   8.270   5.317  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      16.028   6.880   6.325  1.00  7.87           H  
ATOM   1069  N   LYS A  68      14.359   6.498  -1.084  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      15.644   5.868  -1.402  1.00  5.54           C  
ATOM   1071  C   LYS A  68      16.369   5.430  -0.136  1.00  6.19           C  
ATOM   1072  O   LYS A  68      17.078   6.210   0.500  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      16.534   6.795  -2.243  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      17.937   6.248  -2.500  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      17.894   4.871  -3.147  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      19.286   4.288  -3.342  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      20.025   4.149  -2.058  1.00  8.70           N  
ATOM   1078  H   LYS A  68      13.539   6.077  -1.408  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      15.427   4.984  -1.984  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      16.058   6.960  -3.196  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      16.630   7.742  -1.730  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      18.459   6.926  -3.159  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      18.465   6.180  -1.559  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      17.326   4.208  -2.512  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      17.409   4.952  -4.108  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      19.194   3.314  -3.800  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      19.843   4.938  -4.000  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      20.896   3.590  -2.202  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      19.436   3.669  -1.351  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      20.292   5.090  -1.690  1.00  8.58           H  
ATOM   1091  N   GLY A  69      16.168   4.182   0.234  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      16.828   3.647   1.397  1.00  7.16           C  
ATOM   1093  C   GLY A  69      16.201   2.355   1.842  1.00  7.88           C  
ATOM   1094  O   GLY A  69      15.216   1.902   1.258  1.00  8.36           O  
ATOM   1095  H   GLY A  69      15.551   3.615  -0.279  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      17.868   3.471   1.161  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      16.764   4.363   2.201  1.00  7.39           H  
ATOM   1098  N   HIS A  70      16.770   1.759   2.869  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      16.254   0.514   3.403  1.00  9.17           C  
ATOM   1100  C   HIS A  70      16.331   0.537   4.922  1.00  9.75           C  
ATOM   1101  O   HIS A  70      17.395   0.783   5.495  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      17.042  -0.680   2.850  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      16.505  -2.011   3.289  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      17.036  -2.728   4.338  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      15.482  -2.755   2.812  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      16.361  -3.851   4.491  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      15.412  -3.892   3.577  1.00 12.03           N  
ATOM   1108  H   HIS A  70      17.555   2.176   3.291  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      15.221   0.427   3.105  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      17.015  -0.652   1.770  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      18.068  -0.609   3.181  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      17.813  -2.454   4.895  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      14.838  -2.500   1.981  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      16.549  -4.602   5.244  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      14.861  -4.681   3.368  1.00 12.63           H  
ATOM   1116  N   SER A  71      15.203   0.306   5.570  1.00 10.05           N  
ATOM   1117  CA  SER A  71      15.163   0.257   7.020  1.00 10.85           C  
ATOM   1118  C   SER A  71      15.598  -1.117   7.518  1.00 11.48           C  
ATOM   1119  O   SER A  71      14.887  -2.109   7.335  1.00 11.80           O  
ATOM   1120  CB  SER A  71      13.756   0.588   7.518  1.00 11.01           C  
ATOM   1121  OG  SER A  71      13.309   1.827   6.986  1.00 10.84           O  
ATOM   1122  H   SER A  71      14.370   0.174   5.058  1.00  9.86           H  
ATOM   1123  HA  SER A  71      15.852   0.996   7.396  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      13.074  -0.188   7.207  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      13.761   0.653   8.596  1.00 11.56           H  
ATOM   1126  HG  SER A  71      12.970   1.684   6.082  1.00 10.92           H  
ATOM   1127  N   GLU A  72      16.784  -1.175   8.114  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      17.292  -2.413   8.688  1.00 12.61           C  
ATOM   1129  C   GLU A  72      16.493  -2.749   9.941  1.00 13.32           C  
ATOM   1130  O   GLU A  72      15.953  -3.846  10.081  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      18.771  -2.277   9.062  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      19.639  -1.669   7.977  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      19.648  -2.481   6.706  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      20.220  -3.588   6.704  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72      19.088  -2.013   5.698  1.00 13.28           O  
ATOM   1136  H   GLU A  72      17.334  -0.364   8.166  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      17.172  -3.203   7.961  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      18.852  -1.654   9.940  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      19.160  -3.257   9.291  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      19.269  -0.680   7.749  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      20.653  -1.594   8.347  1.00 13.08           H  
ATOM   1142  N   GLY A  73      16.427  -1.779  10.840  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      15.730  -1.957  12.092  1.00 14.50           C  
ATOM   1144  C   GLY A  73      16.419  -1.208  13.206  1.00 14.82           C  
ATOM   1145  O   GLY A  73      15.863  -0.265  13.768  1.00 15.25           O  
ATOM   1146  H   GLY A  73      16.870  -0.922  10.651  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      14.718  -1.591  11.989  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      15.703  -3.008  12.337  1.00 14.81           H  
ATOM   1149  N   GLY A  74      17.644  -1.618  13.504  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      18.417  -0.978  14.546  1.00 15.22           C  
ATOM   1151  C   GLY A  74      18.093  -1.536  15.914  1.00 15.46           C  
ATOM   1152  O   GLY A  74      18.703  -2.548  16.308  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      17.227  -0.964  16.602  1.00 15.58           O  
ATOM   1154  H   GLY A  74      18.026  -2.374  13.015  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      19.469  -1.128  14.345  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      18.207   0.081  14.540  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.165  -0.359  -5.571  1.00  0.42          CU  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       7.277  -4.947   4.979  1.00  2.07           N  
ATOM      2  CA  VAL A   1       6.849  -3.870   5.901  1.00  1.62           C  
ATOM      3  C   VAL A   1       6.695  -4.424   7.310  1.00  1.59           C  
ATOM      4  O   VAL A   1       6.003  -5.416   7.526  1.00  1.89           O  
ATOM      5  CB  VAL A   1       5.512  -3.235   5.457  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       5.133  -2.077   6.364  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       5.591  -2.777   4.012  1.00  1.88           C  
ATOM      8  H1  VAL A   1       6.543  -5.683   4.926  1.00  2.31           H  
ATOM      9  H2  VAL A   1       8.160  -5.380   5.324  1.00  2.45           H  
ATOM     10  H3  VAL A   1       7.444  -4.562   4.023  1.00  2.44           H  
ATOM     11  HA  VAL A   1       7.610  -3.101   5.907  1.00  1.77           H  
ATOM     12  HB  VAL A   1       4.740  -3.987   5.531  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       4.209  -1.637   6.018  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       5.915  -1.333   6.343  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       5.006  -2.437   7.374  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       4.633  -2.382   3.707  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       5.855  -3.613   3.382  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       6.342  -2.005   3.919  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.325  -3.766   8.270  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.364  -4.257   9.643  1.00  1.49           C  
ATOM     21  C   ASP A   2       6.116  -3.864  10.425  1.00  1.38           C  
ATOM     22  O   ASP A   2       6.123  -3.864  11.655  1.00  2.02           O  
ATOM     23  CB  ASP A   2       8.617  -3.732  10.344  1.00  1.67           C  
ATOM     24  CG  ASP A   2       9.887  -4.179   9.650  1.00  2.47           C  
ATOM     25  OD1 ASP A   2      10.357  -3.464   8.746  1.00  2.86           O  
ATOM     26  OD2 ASP A   2      10.431  -5.240  10.029  1.00  3.19           O  
ATOM     27  H   ASP A   2       7.796  -2.935   8.051  1.00  1.54           H  
ATOM     28  HA  ASP A   2       7.416  -5.333   9.602  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       8.593  -2.653  10.349  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.633  -4.095  11.361  1.00  2.00           H  
ATOM     31  N   MET A   3       5.041  -3.543   9.695  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.730  -3.270  10.283  1.00  1.05           C  
ATOM     33  C   MET A   3       3.787  -2.136  11.296  1.00  1.07           C  
ATOM     34  O   MET A   3       2.907  -2.000  12.146  1.00  1.14           O  
ATOM     35  CB  MET A   3       3.215  -4.538  10.945  1.00  1.24           C  
ATOM     36  CG  MET A   3       3.227  -5.750  10.019  1.00  1.36           C  
ATOM     37  SD  MET A   3       1.874  -5.765   8.817  1.00  1.67           S  
ATOM     38  CE  MET A   3       2.415  -4.541   7.625  1.00  2.13           C  
ATOM     39  H   MET A   3       5.125  -3.526   8.730  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.058  -2.993   9.486  1.00  0.94           H  
ATOM     41  HB2 MET A   3       3.842  -4.748  11.799  1.00  1.37           H  
ATOM     42  HB3 MET A   3       2.201  -4.373  11.278  1.00  1.27           H  
ATOM     43  HG2 MET A   3       4.159  -5.749   9.473  1.00  1.56           H  
ATOM     44  HG3 MET A   3       3.173  -6.637  10.616  1.00  1.40           H  
ATOM     45  HE1 MET A   3       2.431  -3.567   8.092  1.00  2.33           H  
ATOM     46  HE2 MET A   3       1.728  -4.526   6.792  1.00  2.50           H  
ATOM     47  HE3 MET A   3       3.405  -4.792   7.275  1.00  2.58           H  
ATOM     48  N   SER A   4       4.797  -1.299  11.157  1.00  1.15           N  
ATOM     49  CA  SER A   4       5.106  -0.278  12.137  1.00  1.28           C  
ATOM     50  C   SER A   4       4.015   0.790  12.232  1.00  1.07           C  
ATOM     51  O   SER A   4       3.952   1.528  13.212  1.00  1.18           O  
ATOM     52  CB  SER A   4       6.434   0.354  11.760  1.00  1.60           C  
ATOM     53  OG  SER A   4       7.294  -0.614  11.174  1.00  2.47           O  
ATOM     54  H   SER A   4       5.382  -1.385  10.375  1.00  1.23           H  
ATOM     55  HA  SER A   4       5.209  -0.757  13.097  1.00  1.40           H  
ATOM     56  HB2 SER A   4       6.267   1.148  11.050  1.00  2.06           H  
ATOM     57  HB3 SER A   4       6.907   0.747  12.645  1.00  1.53           H  
ATOM     58  HG  SER A   4       8.153  -0.597  11.629  1.00  2.81           H  
ATOM     59  N   ASN A   5       3.153   0.874  11.223  1.00  0.92           N  
ATOM     60  CA  ASN A   5       2.112   1.897  11.218  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.837   1.420  10.534  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.025   2.225  10.199  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.623   3.152  10.516  1.00  1.04           C  
ATOM     64  CG  ASN A   5       2.444   4.397  11.359  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       2.246   5.493  10.834  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       2.530   4.241  12.670  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.223   0.247  10.476  1.00  1.00           H  
ATOM     68  HA  ASN A   5       1.885   2.143  12.245  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       3.671   3.031  10.294  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       2.076   3.282   9.594  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       2.703   3.341  13.023  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       2.421   5.034  13.238  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.699   0.118  10.354  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.439  -0.424   9.620  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.620  -0.669  10.563  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.432  -1.003  11.733  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.056  -1.731   8.890  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.344  -2.794   9.887  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.189  -2.218   8.001  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.348  -0.494  10.754  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.732   0.305   8.877  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.801  -1.529   8.262  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       0.601  -3.702   9.363  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -0.476  -2.982  10.562  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       1.201  -2.447  10.446  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -1.428  -1.458   7.273  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -2.058  -2.421   8.607  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -0.887  -3.122   7.492  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.833  -0.479  10.055  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.031  -0.668  10.859  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.952  -1.730  10.246  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.686  -2.421  10.959  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -4.798   0.668  11.033  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.323   1.187   9.702  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -5.926   0.516  12.039  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.923  -0.200   9.116  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.720  -1.005  11.838  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.104   1.400  11.421  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -4.496   1.342   9.026  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -5.841   2.122   9.858  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -6.004   0.465   9.276  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -6.469   1.446  12.113  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -5.515   0.261  13.003  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.593  -0.267  11.712  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.895  -1.872   8.926  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.738  -2.829   8.217  1.00  0.40           C  
ATOM    107  C   LYS A   8      -5.021  -3.299   6.954  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.177  -2.585   6.418  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -7.082  -2.176   7.859  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -8.113  -3.138   7.287  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.538  -4.186   8.303  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.521  -5.184   7.702  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.808  -4.549   7.311  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.268  -1.319   8.411  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.911  -3.674   8.867  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.499  -1.729   8.750  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.907  -1.401   7.130  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.982  -2.577   6.980  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.685  -3.637   6.429  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -7.662  -4.718   8.644  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.008  -3.689   9.141  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.070  -5.626   6.826  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.717  -5.956   8.432  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.355  -4.283   8.159  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -11.378  -5.210   6.740  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -10.634  -3.689   6.746  1.00  2.05           H  
ATOM    127  N   THR A   9      -5.327  -4.502   6.487  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.685  -5.030   5.291  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.637  -5.912   4.484  1.00  0.32           C  
ATOM    130  O   THR A   9      -6.326  -6.766   5.039  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.425  -5.840   5.662  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.470  -4.983   6.308  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.790  -6.477   4.433  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.991  -5.052   6.961  1.00  0.44           H  
ATOM    135  HA  THR A   9      -4.380  -4.194   4.680  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.709  -6.625   6.349  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.919  -4.183   6.612  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.908  -7.029   4.725  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.515  -5.706   3.727  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -3.498  -7.150   3.969  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.679  -5.689   3.175  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.473  -6.528   2.288  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.552  -7.227   1.297  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.546  -6.657   0.871  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.505  -5.713   1.497  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -8.004  -4.456   2.175  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.734  -4.509   3.352  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.746  -3.211   1.619  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.191  -3.355   3.954  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -8.202  -2.053   2.211  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.924  -2.129   3.380  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.389  -0.978   3.978  1.00  0.35           O  
ATOM    153  H   TYR A  10      -5.156  -4.952   2.794  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.982  -7.268   2.887  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -7.066  -5.416   0.557  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -8.362  -6.339   1.297  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -8.942  -5.470   3.802  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -7.179  -3.156   0.702  1.00  0.48           H  
ATOM    159  HE1 TYR A  10      -9.759  -3.412   4.872  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.987  -1.093   1.756  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.778  -0.407   3.305  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.887  -8.455   0.938  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.161  -9.149  -0.115  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.782  -8.787  -1.448  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.005  -8.808  -1.597  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.207 -10.664   0.077  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.255 -11.397  -0.857  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -3.046 -11.473  -0.547  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -4.708 -11.910  -1.900  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.634  -8.901   1.382  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.134  -8.814  -0.099  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -4.951 -10.905   1.096  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -6.210 -11.009  -0.127  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.952  -8.428  -2.403  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.437  -8.048  -3.714  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.457  -9.239  -4.651  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.493 -10.003  -4.724  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.575  -6.942  -4.332  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.796  -5.521  -3.798  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -6.279  -5.206  -3.700  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.118  -5.333  -2.454  1.00  0.67           C  
ATOM    182  H   LEU A  12      -3.987  -8.434  -2.229  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.446  -7.682  -3.599  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.538  -7.199  -4.168  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.758  -6.935  -5.393  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.358  -4.817  -4.490  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.748  -5.887  -3.008  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.733  -5.312  -4.674  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.408  -4.191  -3.352  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.296  -4.328  -2.100  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -3.056  -5.493  -2.562  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.519  -6.042  -1.746  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.549  -9.368  -5.392  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.657 -10.371  -6.447  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.682 -10.043  -7.565  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.423 -10.840  -8.467  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.075 -10.401  -6.995  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.074 -11.032  -6.037  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.450 -11.192  -6.644  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -10.852 -10.422  -7.513  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -11.186 -12.188  -6.177  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.308  -8.761  -5.230  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.410 -11.333  -6.026  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.389  -9.386  -7.188  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.079 -10.949  -7.919  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -8.709 -12.005  -5.750  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.154 -10.405  -5.160  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.806 -12.753  -5.473  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -12.078 -12.329  -6.563  1.00  1.59           H  
ATOM    210  N   ASP A  14      -5.168  -8.833  -7.477  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -4.147  -8.323  -8.368  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.858  -9.124  -8.224  1.00  0.68           C  
ATOM    213  O   ASP A  14      -2.060  -9.216  -9.155  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.937  -6.852  -8.018  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.677  -6.236  -8.599  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -1.594  -6.422  -8.001  1.00  1.58           O  
ATOM    217  OD2 ASP A  14      -2.774  -5.520  -9.612  1.00  1.84           O  
ATOM    218  H   ASP A  14      -5.489  -8.250  -6.763  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.504  -8.403  -9.378  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -4.789  -6.299  -8.383  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.896  -6.758  -6.945  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.687  -9.736  -7.063  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.485 -10.496  -6.800  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.628  -9.824  -5.755  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.353 -10.388  -5.268  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.395  -9.685  -6.380  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.757 -11.484  -6.455  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.921 -10.582  -7.715  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.011  -8.610  -5.405  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.308  -7.847  -4.399  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.090  -7.844  -3.089  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.136  -8.482  -2.980  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.120  -6.419  -4.895  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.409  -6.400  -6.212  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.784  -8.210  -5.848  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.660  -8.299  -4.238  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.074  -5.912  -4.897  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.561  -5.902  -4.239  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.310  -6.551  -6.854  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.579  -7.140  -2.095  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.300  -6.962  -0.847  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.161  -5.515  -0.390  1.00  0.28           C  
ATOM    243  O   LYS A  17      -0.108  -4.899  -0.560  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.778  -7.924   0.225  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.639  -7.945   1.478  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -1.151  -8.965   2.494  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.262 -10.385   1.964  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -0.904 -11.391   2.998  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.306  -6.727  -2.196  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.343  -7.171  -1.033  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.748  -8.922  -0.187  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.222  -7.630   0.506  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -1.614  -6.966   1.932  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.655  -8.187   1.198  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -0.117  -8.758   2.726  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -1.744  -8.877   3.392  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -2.278 -10.558   1.645  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -0.596 -10.494   1.120  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -1.688 -11.504   3.677  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -0.046 -11.090   3.512  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -0.718 -12.316   2.549  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.224  -4.958   0.156  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -2.202  -3.567   0.565  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.212  -3.441   2.074  1.00  0.21           C  
ATOM    265  O   VAL A  18      -3.105  -3.947   2.753  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.373  -2.762  -0.042  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.723  -3.355   0.324  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -3.288  -1.313   0.392  1.00  0.34           C  
ATOM    269  H   VAL A  18      -3.036  -5.495   0.300  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -1.279  -3.138   0.197  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -3.278  -2.792  -1.118  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -5.510  -2.741  -0.092  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.823  -3.386   1.400  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.799  -4.355  -0.075  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -2.350  -0.892   0.061  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -3.349  -1.254   1.469  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -4.106  -0.759  -0.044  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.202  -2.776   2.596  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -1.125  -2.532   4.019  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.565  -1.105   4.272  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.812  -0.166   4.031  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.302  -2.745   4.544  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.026  -3.891   3.902  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.514  -5.167   3.812  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.225  -3.927   3.285  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.367  -5.934   3.157  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.416  -5.208   2.830  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.504  -2.414   2.004  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.801  -3.208   4.519  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       0.879  -1.850   4.368  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.258  -2.934   5.608  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.333  -5.476   4.203  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       2.911  -3.097   3.179  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.220  -6.976   2.909  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.293  -5.589   2.566  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.798  -0.947   4.712  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.360   0.370   4.929  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.963   0.858   6.303  1.00  0.29           C  
ATOM    299  O   VAL A  20      -3.256   0.214   7.318  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.895   0.363   4.799  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.406   1.751   4.464  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.344  -0.645   3.751  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.342  -1.738   4.921  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.948   1.044   4.187  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.315   0.071   5.750  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -6.485   1.734   4.414  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -5.005   2.053   3.503  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -5.087   2.447   5.223  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -4.888  -0.402   2.800  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -6.418  -0.609   3.653  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -5.042  -1.637   4.052  1.00  1.28           H  
ATOM    312  N   PHE A  21      -2.282   1.979   6.336  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.709   2.462   7.569  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.667   3.412   8.280  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.755   3.707   7.780  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.363   3.132   7.296  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.583   2.267   6.501  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.178   1.161   7.085  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       0.883   2.557   5.172  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.047   0.362   6.370  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.755   1.760   4.456  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.320   0.684   5.010  1.00  0.52           C  
ATOM    323  H   PHE A  21      -2.168   2.501   5.511  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.545   1.606   8.203  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.525   4.048   6.750  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.107   3.358   8.237  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       0.957   0.923   8.113  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.433   3.419   4.693  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.503  -0.496   6.842  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       1.978   1.995   3.424  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       2.991   0.069   4.429  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.242   3.895   9.437  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.095   4.670  10.338  1.00  0.69           C  
ATOM    334  C   LYS A  22      -3.400   6.070   9.798  1.00  0.82           C  
ATOM    335  O   LYS A  22      -4.107   6.849  10.439  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.419   4.753  11.705  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -2.126   3.385  12.294  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -1.314   3.465  13.575  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -0.959   2.073  14.071  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -0.200   2.098  15.348  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.311   3.725   9.703  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.027   4.133  10.448  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.485   5.288  11.601  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.062   5.288  12.386  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -3.062   2.891  12.508  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -1.575   2.808  11.566  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -0.404   4.015  13.384  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -1.896   3.971  14.331  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.872   1.515  14.218  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -0.360   1.583  13.315  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -0.577   2.843  15.975  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22       0.808   2.294  15.167  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -0.285   1.179  15.832  1.00  2.23           H  
ATOM    354  N   ASP A  23      -2.867   6.383   8.628  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -3.146   7.657   7.965  1.00  1.06           C  
ATOM    356  C   ASP A  23      -4.396   7.568   7.105  1.00  1.15           C  
ATOM    357  O   ASP A  23      -4.891   8.580   6.605  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -1.970   8.069   7.078  1.00  1.14           C  
ATOM    359  CG  ASP A  23      -0.958   8.920   7.807  1.00  1.26           C  
ATOM    360  OD1 ASP A  23      -0.224   8.372   8.654  1.00  1.41           O  
ATOM    361  OD2 ASP A  23      -0.895  10.137   7.544  1.00  1.83           O  
ATOM    362  H   ASP A  23      -2.256   5.745   8.202  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -3.294   8.407   8.725  1.00  1.21           H  
ATOM    364  HB2 ASP A  23      -1.473   7.182   6.718  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -2.347   8.633   6.237  1.00  1.41           H  
ATOM    366  N   GLY A  24      -4.895   6.355   6.918  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -5.987   6.136   5.987  1.00  1.21           C  
ATOM    368  C   GLY A  24      -5.458   5.960   4.579  1.00  1.09           C  
ATOM    369  O   GLY A  24      -6.202   5.683   3.640  1.00  1.27           O  
ATOM    370  H   GLY A  24      -4.518   5.597   7.416  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -6.529   5.247   6.279  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -6.653   6.983   6.012  1.00  1.45           H  
ATOM    373  N   LYS A  25      -4.153   6.133   4.449  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -3.467   5.965   3.186  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.666   4.679   3.239  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.278   4.232   4.319  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -2.589   7.180   2.911  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -3.405   8.455   2.814  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -2.541   9.699   2.819  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -3.397  10.959   2.839  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -4.342  10.976   3.991  1.00  3.23           N  
ATOM    382  H   LYS A  25      -3.631   6.364   5.243  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -4.214   5.884   2.412  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -1.869   7.285   3.708  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -2.068   7.036   1.976  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -3.976   8.436   1.899  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -4.081   8.498   3.656  1.00  1.84           H  
ATOM    388  HD2 LYS A  25      -1.912   9.687   3.697  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -1.926   9.702   1.932  1.00  2.25           H  
ATOM    390  HE2 LYS A  25      -2.747  11.818   2.906  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -3.963  11.009   1.918  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -3.812  10.931   4.890  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -4.990  10.159   3.940  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -4.911  11.850   3.982  1.00  3.57           H  
ATOM    395  N   MET A  26      -2.421   4.075   2.093  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.972   2.697   2.075  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.567   2.575   1.514  1.00  0.50           C  
ATOM    398  O   MET A  26       0.001   3.542   1.007  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.948   1.860   1.244  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.353   2.439   1.220  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.598   1.324   0.540  1.00  0.84           S  
ATOM    402  CE  MET A  26      -5.072   1.220  -1.165  1.00  1.06           C  
ATOM    403  H   MET A  26      -2.522   4.558   1.247  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.976   2.333   3.091  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.583   1.800   0.229  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.999   0.865   1.659  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.638   2.698   2.228  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.330   3.335   0.616  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -5.762   0.595  -1.712  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -4.084   0.792  -1.212  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -5.057   2.209  -1.598  1.00  1.68           H  
ATOM    412  N   GLY A  27      -0.011   1.387   1.653  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.244   1.057   1.024  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.174  -0.315   0.412  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.632  -1.247   1.015  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.462   0.711   2.205  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.456   1.782   0.251  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.029   1.077   1.749  1.00  0.52           H  
ATOM    419  N   MET A  28       1.720  -0.451  -0.776  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.482  -1.636  -1.569  1.00  0.48           C  
ATOM    421  C   MET A  28       2.731  -2.481  -1.711  1.00  0.46           C  
ATOM    422  O   MET A  28       3.773  -2.020  -2.172  1.00  0.57           O  
ATOM    423  CB  MET A  28       0.940  -1.221  -2.930  1.00  0.62           C  
ATOM    424  CG  MET A  28      -0.049  -0.082  -2.801  1.00  0.73           C  
ATOM    425  SD  MET A  28      -1.741  -0.498  -3.246  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.826  -2.230  -2.822  1.00  0.41           C  
ATOM    427  H   MET A  28       2.298   0.257  -1.126  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.729  -2.220  -1.062  1.00  0.46           H  
ATOM    429  HB2 MET A  28       1.761  -0.902  -3.559  1.00  1.20           H  
ATOM    430  HB3 MET A  28       0.440  -2.059  -3.386  1.00  1.12           H  
ATOM    431  HG2 MET A  28      -0.041   0.257  -1.787  1.00  1.36           H  
ATOM    432  HG3 MET A  28       0.283   0.721  -3.439  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -2.801  -2.618  -3.084  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.671  -2.344  -1.756  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -1.062  -2.772  -3.359  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.597  -3.719  -1.284  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.637  -4.722  -1.394  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.976  -6.043  -1.716  1.00  0.50           C  
ATOM    439  O   GLU A  29       2.074  -6.475  -0.996  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.415  -4.841  -0.071  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.074  -6.187   0.161  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.506  -6.359   1.599  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       4.647  -6.631   2.460  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       6.719  -6.238   1.872  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.743  -3.980  -0.877  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.309  -4.446  -2.199  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       5.199  -4.109  -0.058  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.739  -4.652   0.753  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       4.370  -6.967  -0.087  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.943  -6.267  -0.476  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.373  -6.663  -2.806  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.906  -8.000  -3.088  1.00  0.57           C  
ATOM    453  C   ASN A  30       3.271  -8.886  -1.916  1.00  0.57           C  
ATOM    454  O   ASN A  30       4.360  -8.767  -1.369  1.00  0.72           O  
ATOM    455  CB  ASN A  30       3.486  -8.524  -4.401  1.00  0.74           C  
ATOM    456  CG  ASN A  30       4.987  -8.332  -4.516  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.460  -7.261  -4.884  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.744  -9.375  -4.234  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.002  -6.224  -3.420  1.00  0.62           H  
ATOM    460  HA  ASN A  30       1.828  -7.960  -3.168  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.276  -9.577  -4.477  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       3.009  -8.015  -5.219  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       5.304 -10.207  -3.974  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.715  -9.276  -4.312  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.344  -9.750  -1.529  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.440 -10.517  -0.268  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.720 -11.342  -0.164  1.00  0.81           C  
ATOM    468  O   LYS A  31       4.033 -11.905   0.886  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.225 -11.432  -0.084  1.00  0.82           C  
ATOM    470  CG  LYS A  31       0.968 -12.395  -1.235  1.00  0.89           C  
ATOM    471  CD  LYS A  31       0.291 -11.703  -2.404  1.00  1.58           C  
ATOM    472  CE  LYS A  31      -0.644 -12.642  -3.153  1.00  2.00           C  
ATOM    473  NZ  LYS A  31      -1.777 -13.102  -2.302  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.562  -9.876  -2.108  1.00  0.70           H  
ATOM    475  HA  LYS A  31       2.442  -9.798   0.537  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       1.368 -12.017   0.811  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.346 -10.817   0.041  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       1.913 -12.797  -1.569  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       0.341 -13.195  -0.888  1.00  1.42           H  
ATOM    480  HD2 LYS A  31      -0.276 -10.862  -2.033  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       1.057 -11.355  -3.086  1.00  2.08           H  
ATOM    482  HE2 LYS A  31      -1.042 -12.122  -4.011  1.00  2.56           H  
ATOM    483  HE3 LYS A  31      -0.079 -13.502  -3.484  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31      -2.407 -13.722  -2.856  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31      -2.329 -12.286  -1.951  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31      -1.420 -13.640  -1.483  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.441 -11.406  -1.260  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.741 -12.046  -1.314  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.788 -11.202  -0.572  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.911 -11.649  -0.349  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.128 -12.228  -2.780  1.00  1.33           C  
ATOM    492  CG  PHE A  32       5.040 -12.892  -3.572  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       4.760 -14.236  -3.408  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       4.271 -12.155  -4.459  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       3.735 -14.834  -4.116  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       3.243 -12.744  -5.165  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       2.976 -14.086  -4.994  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.082 -11.005  -2.073  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.662 -13.014  -0.843  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.306 -11.254  -3.215  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.024 -12.824  -2.855  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       5.354 -14.823  -2.722  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       4.482 -11.106  -4.595  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       3.527 -15.885  -3.982  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       2.650 -12.157  -5.851  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       2.172 -14.547  -5.538  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.401  -9.980  -0.201  1.00  1.02           N  
ATOM    508  CA  GLY A  33       7.291  -9.080   0.510  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.411  -8.598  -0.376  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.583  -8.637  -0.001  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.491  -9.675  -0.424  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.723  -8.215   0.846  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.707  -9.589   1.364  1.00  1.25           H  
ATOM    514  N   LYS A  34       8.038  -8.155  -1.558  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.994  -7.662  -2.528  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.754  -6.179  -2.767  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.634  -5.694  -2.608  1.00  1.06           O  
ATOM    518  CB  LYS A  34       8.852  -8.452  -3.832  1.00  1.21           C  
ATOM    519  CG  LYS A  34       9.938  -8.196  -4.865  1.00  1.70           C  
ATOM    520  CD  LYS A  34      11.333  -8.415  -4.295  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.541  -9.851  -3.843  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      12.896 -10.055  -3.263  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.082  -8.148  -1.781  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.987  -7.804  -2.129  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.853  -9.506  -3.601  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       7.906  -8.194  -4.277  1.00  1.33           H  
ATOM    527  HG2 LYS A  34       9.791  -8.880  -5.690  1.00  1.98           H  
ATOM    528  HG3 LYS A  34       9.857  -7.179  -5.218  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      12.064  -8.179  -5.054  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      11.468  -7.758  -3.448  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      10.798 -10.093  -3.096  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      11.421 -10.505  -4.693  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      13.628  -9.871  -3.986  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      12.999 -11.037  -2.924  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      13.045  -9.408  -2.461  1.00  2.66           H  
ATOM    536  N   SER A  35       9.804  -5.469  -3.138  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.706  -4.047  -3.422  1.00  1.24           C  
ATOM    538  C   SER A  35       8.842  -3.835  -4.655  1.00  1.03           C  
ATOM    539  O   SER A  35       9.251  -4.168  -5.769  1.00  1.11           O  
ATOM    540  CB  SER A  35      11.103  -3.466  -3.627  1.00  1.52           C  
ATOM    541  OG  SER A  35      11.861  -4.274  -4.517  1.00  2.05           O  
ATOM    542  H   SER A  35      10.667  -5.920  -3.245  1.00  1.40           H  
ATOM    543  HA  SER A  35       9.239  -3.566  -2.575  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.020  -2.474  -4.044  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.617  -3.418  -2.678  1.00  1.69           H  
ATOM    546  HG  SER A  35      11.343  -4.435  -5.318  1.00  2.42           H  
ATOM    547  N   MET A  36       7.642  -3.310  -4.455  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.678  -3.233  -5.529  1.00  0.70           C  
ATOM    549  C   MET A  36       6.131  -1.832  -5.707  1.00  0.69           C  
ATOM    550  O   MET A  36       5.835  -1.125  -4.740  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.549  -4.234  -5.274  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.585  -4.382  -6.434  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.133  -3.321  -6.301  1.00  0.90           S  
ATOM    554  CE  MET A  36       2.333  -4.050  -4.879  1.00  0.45           C  
ATOM    555  H   MET A  36       7.399  -2.976  -3.568  1.00  0.93           H  
ATOM    556  HA  MET A  36       7.190  -3.503  -6.440  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.984  -5.200  -5.072  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.990  -3.911  -4.409  1.00  0.99           H  
ATOM    559  HG2 MET A  36       5.108  -4.130  -7.336  1.00  1.46           H  
ATOM    560  HG3 MET A  36       4.263  -5.411  -6.483  1.00  1.55           H  
ATOM    561  HE1 MET A  36       2.165  -5.104  -5.058  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.386  -3.557  -4.707  1.00  1.07           H  
ATOM    563  HE3 MET A  36       2.966  -3.931  -4.011  1.00  1.12           H  
ATOM    564  N   ASN A  37       6.039  -1.437  -6.963  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.537  -0.130  -7.338  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.243  -0.317  -8.111  1.00  0.51           C  
ATOM    567  O   ASN A  37       4.078  -1.316  -8.814  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.560   0.639  -8.197  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.930   0.798  -7.536  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       8.566   1.848  -7.655  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.411  -0.254  -6.887  1.00  1.15           N  
ATOM    572  H   ASN A  37       6.319  -2.058  -7.679  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.335   0.425  -6.434  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.697   0.114  -9.130  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       6.169   1.624  -8.401  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       7.867  -1.069  -6.872  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       9.273  -0.177  -6.433  1.00  1.56           H  
ATOM    578  N   MET A  38       3.325   0.624  -7.989  1.00  0.50           N  
ATOM    579  CA  MET A  38       2.008   0.461  -8.574  1.00  0.52           C  
ATOM    580  C   MET A  38       1.536   1.752  -9.232  1.00  0.58           C  
ATOM    581  O   MET A  38       1.625   2.829  -8.643  1.00  0.63           O  
ATOM    582  CB  MET A  38       1.018   0.026  -7.498  1.00  0.54           C  
ATOM    583  CG  MET A  38       0.106  -1.096  -7.945  1.00  0.74           C  
ATOM    584  SD  MET A  38      -0.794  -1.811  -6.570  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.847  -2.983  -7.413  1.00  0.76           C  
ATOM    586  H   MET A  38       3.543   1.460  -7.503  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.063  -0.313  -9.329  1.00  0.59           H  
ATOM    588  HB2 MET A  38       1.558  -0.300  -6.613  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.402   0.872  -7.234  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.602  -0.705  -8.661  1.00  0.95           H  
ATOM    591  HG3 MET A  38       0.703  -1.867  -8.409  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -2.450  -3.508  -6.689  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -1.234  -3.690  -7.954  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -2.487  -2.456  -8.105  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.036   1.656 -10.471  1.00  0.67           N  
ATOM    596  CA  PRO A  39       0.554   2.816 -11.228  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.530   3.592 -10.485  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.550   3.027 -10.079  1.00  0.79           O  
ATOM    599  CB  PRO A  39      -0.016   2.208 -12.518  1.00  0.99           C  
ATOM    600  CG  PRO A  39      -0.157   0.748 -12.241  1.00  1.06           C  
ATOM    601  CD  PRO A  39       0.907   0.412 -11.242  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.364   3.488 -11.473  1.00  0.91           H  
ATOM    603  HB2 PRO A  39      -0.971   2.661 -12.736  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       0.666   2.388 -13.334  1.00  1.19           H  
ATOM    605  HG2 PRO A  39      -1.136   0.546 -11.830  1.00  1.31           H  
ATOM    606  HG3 PRO A  39      -0.008   0.185 -13.152  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.592  -0.403 -10.607  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       1.834   0.170 -11.740  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.291   4.884 -10.294  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -1.259   5.760  -9.652  1.00  0.81           C  
ATOM    611  C   GLU A  40      -2.513   5.865 -10.512  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.469   6.369 -11.636  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -0.654   7.151  -9.442  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -1.544   8.098  -8.655  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -1.027   9.524  -8.661  1.00  2.02           C  
ATOM    616  OE1 GLU A  40       0.052   9.772  -8.077  1.00  2.41           O  
ATOM    617  OE2 GLU A  40      -1.696  10.404  -9.235  1.00  2.58           O  
ATOM    618  H   GLU A  40       0.563   5.260 -10.598  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -1.523   5.330  -8.690  1.00  0.84           H  
ATOM    620  HB2 GLU A  40       0.282   7.047  -8.911  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -0.460   7.595 -10.407  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -2.532   8.089  -9.092  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -1.599   7.755  -7.632  1.00  2.01           H  
ATOM    624  N   GLY A  41      -3.619   5.374  -9.983  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -4.870   5.412 -10.704  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.214   4.080 -11.331  1.00  0.58           C  
ATOM    627  O   GLY A  41      -5.869   4.030 -12.371  1.00  0.76           O  
ATOM    628  H   GLY A  41      -3.586   4.987  -9.079  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -5.658   5.687 -10.021  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -4.803   6.158 -11.481  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.755   2.995 -10.720  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -5.108   1.670 -11.198  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.097   1.030 -10.236  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.229   1.468  -9.090  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.862   0.789 -11.372  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -3.278   0.241 -10.076  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -3.501  -1.260  -9.968  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -2.770  -2.019 -11.069  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -3.198  -3.443 -11.141  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.174   3.088  -9.935  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.589   1.788 -12.158  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -4.126  -0.051 -11.996  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.097   1.368 -11.870  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.215   0.440 -10.055  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -3.757   0.731  -9.240  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -3.139  -1.601  -9.011  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -4.560  -1.462 -10.046  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -2.973  -1.542 -12.015  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -1.705  -1.980 -10.865  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -2.828  -3.889 -12.011  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -4.235  -3.506 -11.152  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -2.839  -3.980 -10.318  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.784   0.004 -10.703  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -7.810  -0.653  -9.916  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.227  -1.795  -9.098  1.00  0.39           C  
ATOM    656  O   VAL A  43      -6.577  -2.696  -9.633  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -8.944  -1.194 -10.812  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.017  -1.877  -9.978  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.546  -0.071 -11.643  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.589  -0.333 -11.608  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.230   0.077  -9.241  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.525  -1.925 -11.487  1.00  0.49           H  
ATOM    663 HG11 VAL A  43      -9.585  -2.720  -9.458  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.811  -2.221 -10.624  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.415  -1.176  -9.259  1.00  1.09           H  
ATOM    666 HG21 VAL A  43     -10.303  -0.477 -12.299  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -8.771   0.394 -12.234  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -9.992   0.662 -10.989  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.436  -1.731  -7.795  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.053  -2.810  -6.905  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.286  -3.449  -6.295  1.00  0.29           C  
ATOM    672  O   MET A  44      -8.916  -2.866  -5.419  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.141  -2.300  -5.789  1.00  0.39           C  
ATOM    674  CG  MET A  44      -4.719  -2.014  -6.234  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.232  -0.291  -6.029  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.186   0.168  -4.582  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.855  -0.925  -7.416  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.521  -3.550  -7.485  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.559  -1.389  -5.390  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.107  -3.041  -5.003  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.045  -2.632  -5.658  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -4.632  -2.272  -7.280  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -6.238   0.051  -4.796  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -4.983   1.198  -4.329  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -4.914  -0.469  -3.754  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.644  -4.631  -6.773  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.784  -5.348  -6.227  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.324  -6.299  -5.127  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.492  -7.182  -5.360  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.517  -6.114  -7.328  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.917  -6.549  -6.927  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.666  -7.253  -8.040  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.421  -6.935  -9.222  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -13.513  -8.117  -7.736  1.00  0.73           O  
ATOM    695  H   GLU A  45      -8.139  -5.024  -7.515  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.456  -4.622  -5.796  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.593  -5.482  -8.200  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.947  -6.995  -7.580  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.839  -7.225  -6.090  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.479  -5.675  -6.631  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.846  -6.094  -3.927  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.462  -6.897  -2.776  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.107  -8.280  -2.838  1.00  0.31           C  
ATOM    704  O   THR A  46     -10.874  -8.576  -3.757  1.00  0.31           O  
ATOM    705  CB  THR A  46      -9.861  -6.210  -1.455  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.285  -6.232  -1.294  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.370  -4.772  -1.425  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.504  -5.371  -3.809  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.391  -7.005  -2.789  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.407  -6.746  -0.635  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.497  -6.372  -0.352  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -8.296  -4.756  -1.536  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -9.640  -4.320  -0.482  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -9.825  -4.218  -2.234  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.805  -9.124  -1.852  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.426 -10.442  -1.755  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.940 -10.316  -1.592  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.687 -11.234  -1.922  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.843 -11.240  -0.580  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.398 -11.671  -0.767  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -8.186 -12.387  -2.090  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -9.177 -13.438  -2.326  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -9.319 -14.081  -3.485  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -8.441 -13.897  -4.465  1.00  2.46           N  
ATOM    725  NH2 ARG A  47     -10.318 -14.936  -3.654  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.136  -8.858  -1.185  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.222 -10.971  -2.674  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.891 -10.633   0.309  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.444 -12.126  -0.432  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -7.765 -10.795  -0.739  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -8.128 -12.337   0.040  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -8.254 -11.661  -2.886  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.200 -12.827  -2.088  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -9.794 -13.649  -1.588  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -7.657 -13.272  -4.334  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -8.553 -14.376  -5.344  1.00  3.14           H  
ATOM    737 HH21 ARG A  47     -10.971 -15.106  -2.907  1.00  3.44           H  
ATOM    738 HH22 ARG A  47     -10.436 -15.414  -4.533  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.382  -9.162  -1.103  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.802  -8.910  -0.884  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.463  -8.470  -2.181  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.678  -8.275  -2.238  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -14.004  -7.809   0.163  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -13.003  -7.870   1.292  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -13.269  -8.593   2.278  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -11.950  -7.203   1.203  1.00  2.02           O  
ATOM    747  H   ASP A  48     -11.735  -8.458  -0.881  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.263  -9.824  -0.539  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.912  -6.848  -0.317  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -14.997  -7.901   0.582  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.656  -8.303  -3.221  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.157  -7.766  -4.467  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.272  -6.259  -4.405  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.032  -5.648  -5.160  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.711  -8.559  -3.145  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.484  -8.039  -5.267  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.131  -8.185  -4.666  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.506  -5.664  -3.502  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.539  -4.228  -3.284  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.547  -3.530  -4.193  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.346  -3.770  -4.104  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.206  -3.895  -1.819  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.036  -4.672  -0.945  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.409  -2.416  -1.533  1.00  0.41           C  
ATOM    765  H   THR A  50     -12.884  -6.208  -2.973  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.532  -3.867  -3.509  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.168  -4.147  -1.637  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.200  -5.531  -1.345  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -14.433  -2.145  -1.740  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -12.749  -1.835  -2.162  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -13.185  -2.214  -0.495  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.051  -2.675  -5.064  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.214  -1.956  -5.992  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.716  -0.663  -5.372  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.496   0.236  -5.055  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -12.976  -1.660  -7.272  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.235  -2.886  -8.129  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.687  -2.492  -9.524  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.067  -3.707 -10.357  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.439  -3.329 -11.746  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.015  -2.509  -5.075  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.365  -2.581  -6.227  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -13.929  -1.221  -7.016  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.415  -0.956  -7.845  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.322  -3.460  -8.203  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -14.005  -3.485  -7.664  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.546  -1.842  -9.444  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -12.879  -1.967 -10.015  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -13.224  -4.380 -10.393  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -14.905  -4.201  -9.891  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.838  -4.147 -12.251  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -13.597  -2.988 -12.265  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -15.152  -2.565 -11.729  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.417  -0.584  -5.182  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.798   0.586  -4.596  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.909   1.286  -5.620  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.015   0.671  -6.204  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -8.974   0.193  -3.352  1.00  0.34           C  
ATOM    799  CG1 ILE A  52      -9.875  -0.536  -2.347  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.340   1.419  -2.711  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.141  -1.079  -1.144  1.00  0.44           C  
ATOM    802  H   ILE A  52      -9.851  -1.349  -5.433  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.585   1.260  -4.290  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.183  -0.473  -3.662  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -10.630   0.150  -1.989  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.358  -1.365  -2.844  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -7.718   1.923  -3.436  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -7.735   1.112  -1.868  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -9.116   2.089  -2.373  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -9.838  -1.590  -0.498  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -8.680  -0.264  -0.605  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -8.378  -1.770  -1.473  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.182   2.565  -5.854  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.404   3.356  -6.796  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.155   3.903  -6.118  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.231   4.583  -5.090  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.227   4.527  -7.405  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.247   4.011  -8.434  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.306   5.558  -8.051  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.406   3.238  -7.837  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.936   2.989  -5.376  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -8.101   2.702  -7.603  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.757   5.013  -6.599  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.661   4.852  -8.968  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.743   3.363  -9.135  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -7.638   5.965  -7.303  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -8.899   6.355  -8.474  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.726   5.088  -8.831  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.024   2.395  -7.280  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -12.048   2.887  -8.629  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.966   3.883  -7.176  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.006   3.601  -6.696  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.732   4.003  -6.121  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.323   5.392  -6.591  1.00  0.57           C  
ATOM    835  O   MET A  54      -3.372   5.534  -7.352  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.644   3.001  -6.506  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.357   3.197  -5.733  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.145   1.904  -6.032  1.00  0.72           S  
ATOM    839  CE  MET A  54       0.097   2.399  -4.835  1.00  0.88           C  
ATOM    840  H   MET A  54      -6.013   3.083  -7.532  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.835   4.011  -5.043  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -4.006   2.001  -6.334  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.425   3.117  -7.557  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.924   4.141  -6.024  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -2.585   3.222  -4.682  1.00  1.26           H  
ATOM    846  HE1 MET A  54       0.468   3.381  -5.083  1.00  1.35           H  
ATOM    847  HE2 MET A  54       0.913   1.693  -4.844  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -0.345   2.425  -3.838  1.00  1.54           H  
ATOM    849  N   LYS A  55      -5.043   6.417  -6.167  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -4.673   7.774  -6.538  1.00  0.78           C  
ATOM    851  C   LYS A  55      -4.822   8.722  -5.353  1.00  1.43           C  
ATOM    852  O   LYS A  55      -3.908   8.853  -4.543  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -5.503   8.258  -7.729  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -4.785   9.294  -8.576  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -5.621   9.732  -9.764  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -4.782  10.482 -10.789  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -4.000  11.586 -10.172  1.00  2.84           N  
ATOM    858  H   LYS A  55      -5.830   6.259  -5.606  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -3.633   7.756  -6.828  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -5.741   7.411  -8.355  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -6.419   8.696  -7.362  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -4.571  10.160  -7.966  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -3.858   8.872  -8.937  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -6.048   8.857 -10.234  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -6.413  10.379  -9.418  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -4.099   9.788 -11.256  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -5.441  10.895 -11.540  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -4.625  12.195  -9.601  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -3.549  12.167 -10.912  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -3.250  11.197  -9.558  1.00  3.28           H  
ATOM    871  N   GLY A  56      -5.978   9.358  -5.235  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -6.207  10.276  -4.137  1.00  2.18           C  
ATOM    873  C   GLY A  56      -6.425   9.554  -2.828  1.00  2.19           C  
ATOM    874  O   GLY A  56      -6.166  10.096  -1.755  1.00  2.50           O  
ATOM    875  H   GLY A  56      -6.683   9.220  -5.912  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -5.352  10.926  -4.041  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -7.080  10.875  -4.357  1.00  2.66           H  
ATOM    878  N   ASN A  57      -6.896   8.320  -2.923  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -7.146   7.497  -1.745  1.00  2.15           C  
ATOM    880  C   ASN A  57      -5.831   7.025  -1.134  1.00  1.68           C  
ATOM    881  O   ASN A  57      -5.760   6.715   0.055  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -8.028   6.295  -2.119  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -8.199   5.306  -0.980  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -9.063   5.473  -0.118  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -7.391   4.257  -0.979  1.00  2.01           N  
ATOM    886  H   ASN A  57      -7.088   7.956  -3.808  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -7.670   8.105  -1.022  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -9.004   6.652  -2.409  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -7.578   5.778  -2.955  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -6.732   4.179  -1.701  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -7.488   3.595  -0.261  1.00  2.12           H  
ATOM    892  N   GLU A  58      -4.782   6.997  -1.943  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -3.500   6.506  -1.487  1.00  0.96           C  
ATOM    894  C   GLU A  58      -2.395   7.472  -1.871  1.00  1.36           C  
ATOM    895  O   GLU A  58      -1.723   7.311  -2.888  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -3.211   5.120  -2.055  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -2.056   4.433  -1.355  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -1.653   3.136  -2.010  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -2.527   2.492  -2.626  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -0.469   2.756  -1.905  1.00  3.43           O  
ATOM    901  H   GLU A  58      -4.866   7.344  -2.854  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -3.539   6.442  -0.409  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -4.092   4.504  -1.944  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -2.970   5.211  -3.102  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -1.205   5.098  -1.355  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -2.348   4.227  -0.338  1.00  1.96           H  
ATOM    907  N   ILE A  59      -2.239   8.496  -1.059  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -1.220   9.508  -1.283  1.00  1.88           C  
ATOM    909  C   ILE A  59       0.130   9.065  -0.706  1.00  2.09           C  
ATOM    910  O   ILE A  59       1.187   9.470  -1.191  1.00  2.60           O  
ATOM    911  CB  ILE A  59      -1.651  10.852  -0.651  1.00  2.49           C  
ATOM    912  CG1 ILE A  59      -2.942  11.362  -1.302  1.00  2.94           C  
ATOM    913  CG2 ILE A  59      -0.547  11.894  -0.767  1.00  3.01           C  
ATOM    914  CD1 ILE A  59      -2.815  11.645  -2.786  1.00  3.35           C  
ATOM    915  H   ILE A  59      -2.844   8.589  -0.294  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -1.119   9.648  -2.350  1.00  2.01           H  
ATOM    917  HB  ILE A  59      -1.837  10.679   0.397  1.00  2.95           H  
ATOM    918 HG12 ILE A  59      -3.717  10.619  -1.178  1.00  3.14           H  
ATOM    919 HG13 ILE A  59      -3.247  12.278  -0.816  1.00  3.51           H  
ATOM    920 HG21 ILE A  59      -0.875  12.818  -0.314  1.00  3.32           H  
ATOM    921 HG22 ILE A  59      -0.322  12.066  -1.809  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       0.338  11.539  -0.259  1.00  3.18           H  
ATOM    923 HD11 ILE A  59      -3.750  12.030  -3.161  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -2.565  10.731  -3.307  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -2.033  12.374  -2.946  1.00  3.64           H  
ATOM    926  N   PHE A  60       0.090   8.207   0.310  1.00  2.28           N  
ATOM    927  CA  PHE A  60       1.307   7.797   1.005  1.00  2.66           C  
ATOM    928  C   PHE A  60       2.155   6.864   0.138  1.00  1.77           C  
ATOM    929  O   PHE A  60       3.269   7.224  -0.251  1.00  2.14           O  
ATOM    930  CB  PHE A  60       0.951   7.119   2.336  1.00  3.63           C  
ATOM    931  CG  PHE A  60       2.143   6.750   3.176  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       2.932   7.734   3.749  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       2.469   5.423   3.397  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       4.024   7.400   4.528  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       3.560   5.082   4.174  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       4.340   6.073   4.738  1.00  4.87           C  
ATOM    937  H   PHE A  60      -0.770   7.838   0.590  1.00  2.53           H  
ATOM    938  HA  PHE A  60       1.880   8.690   1.213  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       0.334   7.786   2.918  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       0.398   6.213   2.132  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       2.687   8.774   3.584  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       1.860   4.647   2.955  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       4.631   8.177   4.969  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       3.804   4.042   4.335  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       5.193   5.809   5.346  1.00  5.29           H  
ATOM    946  N   ARG A  61       1.605   5.686  -0.178  1.00  1.34           N  
ATOM    947  CA  ARG A  61       2.291   4.677  -0.996  1.00  1.41           C  
ATOM    948  C   ARG A  61       3.539   4.136  -0.291  1.00  1.27           C  
ATOM    949  O   ARG A  61       3.914   4.607   0.779  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.630   5.238  -2.377  1.00  2.01           C  
ATOM    951  CG  ARG A  61       1.394   5.493  -3.223  1.00  2.97           C  
ATOM    952  CD  ARG A  61       1.745   6.111  -4.562  1.00  3.85           C  
ATOM    953  NE  ARG A  61       2.208   7.491  -4.428  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       1.908   8.453  -5.295  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       1.165   8.171  -6.355  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       2.350   9.690  -5.102  1.00  5.75           N  
ATOM    957  H   ARG A  61       0.712   5.476   0.164  1.00  1.83           H  
ATOM    958  HA  ARG A  61       1.601   3.854  -1.124  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       3.162   6.171  -2.257  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       3.261   4.534  -2.900  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       0.888   4.555  -3.394  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       0.737   6.165  -2.687  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       2.526   5.523  -5.022  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       0.867   6.096  -5.192  1.00  4.06           H  
ATOM    965  HE  ARG A  61       2.762   7.710  -3.646  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       0.836   7.237  -6.502  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       0.909   8.899  -7.014  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       2.915   9.903  -4.295  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       2.121  10.419  -5.760  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.183   3.141  -0.891  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.269   2.441  -0.214  1.00  1.24           C  
ATOM    972  C   LEU A  62       6.617   2.610  -0.922  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.307   3.606  -0.723  1.00  2.20           O  
ATOM    974  CB  LEU A  62       4.930   0.955  -0.075  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.904   0.140   0.778  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       5.889   0.627   2.219  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       5.562  -1.339   0.709  1.00  1.34           C  
ATOM    978  H   LEU A  62       3.925   2.874  -1.796  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.357   2.863   0.774  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       3.947   0.873   0.366  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       4.902   0.520  -1.061  1.00  1.53           H  
ATOM    982  HG  LEU A  62       6.904   0.271   0.391  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       6.116   1.682   2.243  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       6.630   0.086   2.789  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       4.911   0.459   2.647  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       5.658  -1.683  -0.310  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.548  -1.491   1.048  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       6.239  -1.895   1.342  1.00  1.89           H  
ATOM    989  N   ASP A  63       6.972   1.643  -1.766  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.318   1.568  -2.334  1.00  2.67           C  
ATOM    991  C   ASP A  63       8.618   2.759  -3.235  1.00  2.71           C  
ATOM    992  O   ASP A  63       9.678   3.378  -3.129  1.00  2.63           O  
ATOM    993  CB  ASP A  63       8.495   0.270  -3.120  1.00  3.93           C  
ATOM    994  CG  ASP A  63       9.931   0.056  -3.565  1.00  4.69           C  
ATOM    995  OD1 ASP A  63      10.749  -0.434  -2.759  1.00  5.15           O  
ATOM    996  OD2 ASP A  63      10.245   0.380  -4.727  1.00  5.17           O  
ATOM    997  H   ASP A  63       6.314   0.960  -2.005  1.00  2.47           H  
ATOM    998  HA  ASP A  63       9.020   1.572  -1.513  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       8.201  -0.563  -2.500  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       7.866   0.300  -3.998  1.00  4.36           H  
ATOM   1001  N   GLU A  64       7.674   3.088  -4.104  1.00  3.35           N  
ATOM   1002  CA  GLU A  64       7.847   4.192  -5.044  1.00  4.20           C  
ATOM   1003  C   GLU A  64       7.839   5.539  -4.341  1.00  4.09           C  
ATOM   1004  O   GLU A  64       8.192   6.559  -4.931  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       6.750   4.169  -6.093  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       5.349   4.202  -5.515  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       4.300   4.133  -6.593  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       4.000   3.018  -7.052  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64       3.797   5.199  -7.005  1.00  7.70           O  
ATOM   1010  H   GLU A  64       6.844   2.567  -4.126  1.00  3.49           H  
ATOM   1011  HA  GLU A  64       8.798   4.063  -5.532  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       6.870   5.027  -6.738  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       6.854   3.275  -6.675  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       5.222   3.359  -4.853  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       5.218   5.120  -4.961  1.00  6.33           H  
ATOM   1016  N   ALA A  65       7.427   5.543  -3.087  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       7.415   6.768  -2.318  1.00  4.33           C  
ATOM   1018  C   ALA A  65       8.788   7.020  -1.712  1.00  4.08           C  
ATOM   1019  O   ALA A  65       9.174   8.161  -1.463  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       6.354   6.709  -1.233  1.00  4.55           C  
ATOM   1021  H   ALA A  65       7.133   4.707  -2.671  1.00  3.22           H  
ATOM   1022  HA  ALA A  65       7.170   7.572  -2.994  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       6.331   7.648  -0.700  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       6.588   5.910  -0.545  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       5.389   6.525  -1.683  1.00  4.89           H  
ATOM   1026  N   LEU A  66       9.519   5.938  -1.484  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      10.853   6.012  -0.920  1.00  3.35           C  
ATOM   1028  C   LEU A  66      11.900   6.066  -2.027  1.00  3.30           C  
ATOM   1029  O   LEU A  66      12.766   6.940  -2.033  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      11.097   4.798  -0.028  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      10.131   4.648   1.150  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66      10.427   3.374   1.921  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      10.217   5.859   2.070  1.00  4.64           C  
ATOM   1034  H   LEU A  66       9.147   5.059  -1.694  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      10.921   6.911  -0.325  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      11.026   3.909  -0.638  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      12.095   4.864   0.363  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       9.121   4.584   0.773  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66      11.437   3.408   2.300  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66      10.318   2.521   1.267  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       9.737   3.283   2.748  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       9.988   6.754   1.508  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66      11.215   5.933   2.474  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       9.508   5.749   2.877  1.00  4.96           H  
ATOM   1045  N   ARG A  67      11.799   5.123  -2.966  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      12.742   5.009  -4.077  1.00  3.63           C  
ATOM   1047  C   ARG A  67      14.175   4.929  -3.561  1.00  4.12           C  
ATOM   1048  O   ARG A  67      14.985   5.831  -3.782  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      12.576   6.174  -5.059  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      11.198   6.221  -5.693  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      11.037   7.393  -6.646  1.00  5.08           C  
ATOM   1052  NE  ARG A  67       9.670   7.473  -7.156  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67       9.345   7.922  -8.365  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      10.288   8.373  -9.187  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67       8.074   7.924  -8.753  1.00  7.17           N  
ATOM   1056  H   ARG A  67      11.057   4.479  -2.910  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      12.519   4.086  -4.595  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      12.740   7.103  -4.532  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      13.312   6.079  -5.844  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      11.037   5.305  -6.242  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      10.459   6.304  -4.910  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      11.272   8.307  -6.121  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      11.714   7.268  -7.476  1.00  5.33           H  
ATOM   1064  HE  ARG A  67       8.950   7.160  -6.555  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      11.254   8.382  -8.897  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      10.046   8.696 -10.108  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67       7.350   7.583  -8.136  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67       7.821   8.273  -9.665  1.00  7.87           H  
ATOM   1069  N   LYS A  68      14.465   3.845  -2.856  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      15.782   3.627  -2.275  1.00  5.54           C  
ATOM   1071  C   LYS A  68      16.807   3.423  -3.380  1.00  6.19           C  
ATOM   1072  O   LYS A  68      16.506   2.814  -4.412  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      15.799   2.395  -1.352  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      14.482   2.097  -0.640  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      13.502   1.369  -1.556  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      14.087   0.064  -2.075  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      13.258  -0.528  -3.157  1.00  8.70           N  
ATOM   1078  H   LYS A  68      13.771   3.171  -2.722  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      16.050   4.505  -1.705  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      16.060   1.530  -1.942  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      16.560   2.541  -0.599  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      14.683   1.476   0.219  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      14.038   3.028  -0.319  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      12.602   1.150  -1.001  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      13.266   2.009  -2.394  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      15.079   0.255  -2.460  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      14.151  -0.638  -1.256  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      13.642  -1.459  -3.441  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      13.249   0.096  -3.985  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      12.272  -0.655  -2.830  1.00  8.58           H  
ATOM   1091  N   GLY A  69      18.007   3.929  -3.167  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      19.061   3.762  -4.144  1.00  7.16           C  
ATOM   1093  C   GLY A  69      20.093   4.865  -4.076  1.00  7.88           C  
ATOM   1094  O   GLY A  69      21.155   4.766  -4.690  1.00  8.36           O  
ATOM   1095  H   GLY A  69      18.183   4.427  -2.329  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      19.551   2.816  -3.970  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      18.621   3.752  -5.131  1.00  7.39           H  
ATOM   1098  N   HIS A  70      19.798   5.912  -3.315  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      20.707   7.040  -3.198  1.00  9.17           C  
ATOM   1100  C   HIS A  70      21.924   6.653  -2.371  1.00  9.75           C  
ATOM   1101  O   HIS A  70      21.824   6.463  -1.154  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      20.009   8.249  -2.574  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      20.894   9.454  -2.499  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      21.579   9.817  -1.362  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      21.240  10.353  -3.447  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      22.310  10.882  -1.616  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      22.122  11.231  -2.876  1.00 12.03           N  
ATOM   1108  H   HIS A  70      18.956   5.917  -2.802  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      21.037   7.301  -4.194  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      19.145   8.506  -3.168  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      19.694   8.001  -1.571  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      21.513   9.378  -0.482  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      20.884  10.374  -4.468  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      22.979  11.366  -0.921  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      22.344  12.122  -3.246  1.00 12.63           H  
ATOM   1116  N   SER A  71      23.059   6.511  -3.051  1.00 10.05           N  
ATOM   1117  CA  SER A  71      24.318   6.128  -2.420  1.00 10.85           C  
ATOM   1118  C   SER A  71      24.211   4.735  -1.796  1.00 11.48           C  
ATOM   1119  O   SER A  71      25.071   4.320  -1.017  1.00 11.80           O  
ATOM   1120  CB  SER A  71      24.712   7.168  -1.366  1.00 11.01           C  
ATOM   1121  OG  SER A  71      24.764   8.466  -1.943  1.00 10.84           O  
ATOM   1122  H   SER A  71      23.049   6.671  -4.024  1.00  9.86           H  
ATOM   1123  HA  SER A  71      25.074   6.112  -3.188  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      23.982   7.168  -0.570  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      25.684   6.923  -0.966  1.00 11.56           H  
ATOM   1126  HG  SER A  71      25.046   8.392  -2.869  1.00 10.92           H  
ATOM   1127  N   GLU A  72      23.147   4.020  -2.175  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      22.834   2.702  -1.626  1.00 12.61           C  
ATOM   1129  C   GLU A  72      22.629   2.782  -0.110  1.00 13.32           C  
ATOM   1130  O   GLU A  72      22.759   1.788   0.601  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      23.936   1.696  -1.971  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      23.412   0.391  -2.548  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      22.464  -0.332  -1.613  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      22.939  -1.139  -0.788  1.00 13.28           O  
ATOM   1135  OE2 GLU A  72      21.241  -0.098  -1.696  1.00 13.49           O  
ATOM   1136  H   GLU A  72      22.552   4.398  -2.855  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      21.910   2.374  -2.080  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      24.600   2.142  -2.696  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      24.495   1.469  -1.075  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      22.889   0.606  -3.467  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      24.251  -0.256  -2.757  1.00 13.08           H  
ATOM   1142  N   GLY A  73      22.292   3.971   0.370  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      22.034   4.157   1.782  1.00 14.50           C  
ATOM   1144  C   GLY A  73      20.552   4.257   2.071  1.00 14.82           C  
ATOM   1145  O   GLY A  73      20.085   3.840   3.132  1.00 15.25           O  
ATOM   1146  H   GLY A  73      22.224   4.735  -0.243  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      22.447   3.321   2.328  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      22.516   5.065   2.110  1.00 14.81           H  
ATOM   1149  N   GLY A  74      19.816   4.800   1.114  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      18.390   4.960   1.260  1.00 15.22           C  
ATOM   1151  C   GLY A  74      17.802   5.662   0.060  1.00 15.46           C  
ATOM   1152  O   GLY A  74      18.356   5.507  -1.045  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      16.801   6.387   0.217  1.00 15.58           O  
ATOM   1154  H   GLY A  74      20.248   5.099   0.287  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      17.931   3.984   1.364  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      18.187   5.543   2.144  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -1.996  -0.172  -5.491  1.00  0.42          CU  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       7.392  -5.469   5.388  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.159  -4.276   6.235  1.00  1.62           C  
ATOM      3  C   VAL A   1       6.991  -4.686   7.690  1.00  1.59           C  
ATOM      4  O   VAL A   1       6.618  -5.820   7.988  1.00  1.89           O  
ATOM      5  CB  VAL A   1       5.899  -3.498   5.771  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       5.785  -2.149   6.467  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       5.901  -3.314   4.265  1.00  1.88           C  
ATOM      8  H1  VAL A   1       8.186  -6.034   5.767  1.00  2.31           H  
ATOM      9  H2  VAL A   1       7.624  -5.184   4.414  1.00  2.45           H  
ATOM     10  H3  VAL A   1       6.535  -6.066   5.368  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.016  -3.619   6.165  1.00  1.77           H  
ATOM     12  HB  VAL A   1       5.030  -4.082   6.033  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       6.643  -1.542   6.219  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       5.748  -2.300   7.536  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       4.883  -1.651   6.142  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       5.029  -2.749   3.970  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       5.883  -4.281   3.784  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       6.794  -2.783   3.967  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.271  -3.751   8.582  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.191  -3.973  10.017  1.00  1.49           C  
ATOM     21  C   ASP A   2       5.758  -4.169  10.479  1.00  1.38           C  
ATOM     22  O   ASP A   2       5.502  -4.660  11.577  1.00  2.02           O  
ATOM     23  CB  ASP A   2       7.805  -2.780  10.737  1.00  1.67           C  
ATOM     24  CG  ASP A   2       7.167  -1.473  10.310  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       7.524  -0.961   9.231  1.00  2.86           O  
ATOM     26  OD2 ASP A   2       6.288  -0.964  11.035  1.00  3.19           O  
ATOM     27  H   ASP A   2       7.556  -2.863   8.264  1.00  1.54           H  
ATOM     28  HA  ASP A   2       7.748  -4.852  10.245  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.664  -2.901  11.793  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.860  -2.737  10.517  1.00  2.00           H  
ATOM     31  N   MET A   3       4.840  -3.787   9.613  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.402  -3.887   9.858  1.00  1.05           C  
ATOM     33  C   MET A   3       2.973  -3.249  11.186  1.00  1.07           C  
ATOM     34  O   MET A   3       1.927  -3.593  11.733  1.00  1.14           O  
ATOM     35  CB  MET A   3       2.980  -5.352   9.803  1.00  1.24           C  
ATOM     36  CG  MET A   3       3.227  -6.012   8.450  1.00  1.36           C  
ATOM     37  SD  MET A   3       2.003  -5.558   7.191  1.00  1.67           S  
ATOM     38  CE  MET A   3       2.532  -3.907   6.741  1.00  2.13           C  
ATOM     39  H   MET A   3       5.149  -3.472   8.748  1.00  1.53           H  
ATOM     40  HA  MET A   3       2.905  -3.360   9.057  1.00  0.94           H  
ATOM     41  HB2 MET A   3       3.530  -5.899  10.555  1.00  1.37           H  
ATOM     42  HB3 MET A   3       1.925  -5.418  10.025  1.00  1.27           H  
ATOM     43  HG2 MET A   3       4.204  -5.715   8.097  1.00  1.56           H  
ATOM     44  HG3 MET A   3       3.212  -7.079   8.580  1.00  1.40           H  
ATOM     45  HE1 MET A   3       2.508  -3.268   7.610  1.00  2.33           H  
ATOM     46  HE2 MET A   3       1.866  -3.513   5.987  1.00  2.50           H  
ATOM     47  HE3 MET A   3       3.539  -3.943   6.349  1.00  2.58           H  
ATOM     48  N   SER A   4       3.756  -2.301  11.683  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.402  -1.587  12.903  1.00  1.28           C  
ATOM     50  C   SER A   4       2.544  -0.370  12.563  1.00  1.07           C  
ATOM     51  O   SER A   4       1.669   0.032  13.330  1.00  1.18           O  
ATOM     52  CB  SER A   4       4.669  -1.159  13.658  1.00  1.60           C  
ATOM     53  OG  SER A   4       4.364  -0.359  14.792  1.00  2.47           O  
ATOM     54  H   SER A   4       4.601  -2.083  11.228  1.00  1.23           H  
ATOM     55  HA  SER A   4       2.828  -2.256  13.525  1.00  1.40           H  
ATOM     56  HB2 SER A   4       5.198  -2.038  13.991  1.00  2.06           H  
ATOM     57  HB3 SER A   4       5.303  -0.589  12.994  1.00  1.53           H  
ATOM     58  HG  SER A   4       3.788  -0.853  15.396  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.801   0.207  11.397  1.00  0.92           N  
ATOM     60  CA  ASN A   5       2.084   1.388  10.950  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.729   1.020  10.349  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.206   1.807  10.392  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.931   2.123   9.914  1.00  1.04           C  
ATOM     64  CG  ASN A   5       2.584   3.589   9.789  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       1.431   3.997   9.934  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       3.596   4.395   9.540  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.516  -0.148  10.832  1.00  1.00           H  
ATOM     68  HA  ASN A   5       1.931   2.032  11.801  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       3.971   2.044  10.189  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       2.784   1.657   8.951  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       4.492   4.004   9.452  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       3.413   5.354   9.465  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.621  -0.184   9.809  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.585  -0.581   9.087  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.766  -0.777  10.036  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.604  -1.275  11.151  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.352  -1.872   8.270  1.00  0.47           C  
ATOM     78  CG1 VAL A   6      -0.022  -3.040   9.179  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.556  -2.194   7.400  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.351  -0.825   9.915  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.826   0.215   8.397  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.496  -1.706   7.620  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       0.137  -3.924   8.583  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -0.842  -3.206   9.861  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       0.874  -2.814   9.740  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -2.425  -2.335   8.028  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -1.364  -3.099   6.844  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -1.735  -1.378   6.714  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.944  -0.359   9.595  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.155  -0.532  10.383  1.00  0.48           C  
ATOM     91  C   VAL A   7      -5.126  -1.479   9.674  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.860  -2.233  10.319  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -4.840   0.827  10.676  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.270   1.522   9.391  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -6.024   0.645  11.618  1.00  1.12           C  
ATOM     96  H   VAL A   7      -3.002   0.078   8.716  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.870  -0.977  11.327  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.119   1.463  11.169  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -5.728   2.470   9.631  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -5.981   0.901   8.868  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -4.405   1.687   8.765  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -6.746  -0.019  11.165  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.486   1.603  11.806  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -5.680   0.223  12.550  1.00  1.59           H  
ATOM    105  N   LYS A   8      -5.102  -1.462   8.347  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.974  -2.314   7.553  1.00  0.40           C  
ATOM    107  C   LYS A   8      -5.241  -2.803   6.312  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.683  -2.013   5.554  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -7.240  -1.551   7.148  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -8.306  -2.414   6.490  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.896  -3.414   7.464  1.00  0.84           C  
ATOM    112  CE  LYS A   8     -10.011  -4.226   6.819  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.584  -5.224   7.758  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.480  -0.857   7.886  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -6.248  -3.169   8.153  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.669  -1.105   8.031  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.966  -0.767   6.456  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -9.098  -1.775   6.126  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.864  -2.947   5.663  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -8.118  -4.086   7.793  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.297  -2.882   8.313  1.00  1.34           H  
ATOM    122  HE2 LYS A   8     -10.794  -3.553   6.503  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.612  -4.742   5.958  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -10.989  -4.745   8.593  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8      -9.841  -5.885   8.076  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -11.337  -5.772   7.286  1.00  2.05           H  
ATOM    127  N   THR A   9      -5.243  -4.107   6.118  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.579  -4.708   4.976  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.582  -5.431   4.084  1.00  0.32           C  
ATOM    130  O   THR A   9      -6.346  -6.279   4.552  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.494  -5.706   5.427  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.501  -5.036   6.212  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.829  -6.373   4.234  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.705  -4.688   6.762  1.00  0.44           H  
ATOM    135  HA  THR A   9      -4.105  -3.921   4.411  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.963  -6.469   6.034  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.624  -5.269   7.139  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -2.075  -7.064   4.581  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.366  -5.618   3.614  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -3.571  -6.906   3.658  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.586  -5.087   2.806  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.420  -5.779   1.840  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.539  -6.633   0.940  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.397  -6.267   0.648  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.219  -4.792   0.986  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.920  -3.705   1.769  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -9.005  -3.992   2.587  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.500  -2.384   1.674  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.650  -2.992   3.292  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -8.140  -1.378   2.372  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -9.213  -1.687   3.180  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.854  -0.686   3.877  1.00  0.35           O  
ATOM    153  H   TYR A  10      -5.001  -4.358   2.502  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -7.101  -6.420   2.381  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.553  -4.316   0.284  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.972  -5.341   0.437  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -9.341  -5.013   2.672  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.658  -2.146   1.042  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.490  -3.236   3.926  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.795  -0.357   2.282  1.00  0.46           H  
ATOM    161  HH  TYR A  10     -10.035   0.052   3.283  1.00  0.91           H  
ATOM    162  N   ASP A  11      -6.060  -7.766   0.507  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.303  -8.664  -0.350  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.697  -8.483  -1.801  1.00  0.29           C  
ATOM    165  O   ASP A  11      -6.855  -8.680  -2.165  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.512 -10.120   0.066  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.522 -10.567   1.114  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -4.763 -10.301   2.308  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -3.504 -11.196   0.758  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.977  -8.004   0.762  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.257  -8.415  -0.244  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.508 -10.231   0.467  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -5.404 -10.755  -0.802  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.739  -8.105  -2.628  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -4.990  -7.936  -4.043  1.00  0.28           C  
ATOM    176  C   LEU A  12      -4.965  -9.291  -4.743  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.055 -10.095  -4.533  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -3.965  -6.987  -4.672  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.186  -5.486  -4.428  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -5.657  -5.134  -4.552  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -3.646  -5.035  -3.083  1.00  0.67           C  
ATOM    182  H   LEU A  12      -3.834  -7.955  -2.283  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -5.976  -7.509  -4.154  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -2.989  -7.250  -4.286  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -3.961  -7.159  -5.737  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -3.655  -4.938  -5.188  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -5.791  -4.078  -4.371  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.223  -5.697  -3.825  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.004  -5.376  -5.546  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -3.784  -3.963  -2.981  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -2.592  -5.266  -3.022  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.174  -5.544  -2.291  1.00  1.23           H  
ATOM    193  N   GLN A  13      -5.974  -9.536  -5.570  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.125 -10.821  -6.247  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.008 -11.067  -7.261  1.00  0.51           C  
ATOM    196  O   GLN A  13      -4.732 -12.209  -7.627  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -7.474 -10.889  -6.956  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -8.670 -10.846  -6.016  1.00  0.90           C  
ATOM    199  CD  GLN A  13      -9.985 -11.034  -6.747  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -10.054 -11.730  -7.760  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -11.035 -10.404  -6.253  1.00  1.12           N  
ATOM    202  H   GLN A  13      -6.643  -8.833  -5.723  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.087 -11.594  -5.496  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -7.549 -10.054  -7.636  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -7.520 -11.806  -7.521  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -8.568 -11.630  -5.282  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -8.687  -9.887  -5.518  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.908  -9.854  -5.446  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.894 -10.494  -6.721  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.369  -9.997  -7.709  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.313 -10.100  -8.713  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.020 -10.623  -8.092  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.053 -10.921  -8.798  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.055  -8.739  -9.366  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.156  -7.848  -8.531  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -2.500  -7.581  -7.361  1.00  1.58           O  
ATOM    217  OD2 ASP A  14      -1.119  -7.383  -9.047  1.00  1.84           O  
ATOM    218  H   ASP A  14      -4.612  -9.118  -7.358  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -3.641 -10.797  -9.470  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -2.581  -8.894 -10.323  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.999  -8.234  -9.514  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.006 -10.726  -6.770  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -0.834 -11.214  -6.077  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.206 -10.155  -5.199  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.779 -10.413  -4.501  1.00  0.68           O  
ATOM    226  H   GLY A  15      -2.805 -10.470  -6.260  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.118 -12.055  -5.462  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.108 -11.541  -6.806  1.00  0.74           H  
ATOM    229  N   SER A  16      -0.766  -8.956  -5.235  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.270  -7.866  -4.420  1.00  0.31           C  
ATOM    231  C   SER A  16      -0.987  -7.832  -3.076  1.00  0.23           C  
ATOM    232  O   SER A  16      -1.856  -8.657  -2.798  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.468  -6.538  -5.143  1.00  0.41           C  
ATOM    234  OG  SER A  16      -0.051  -6.623  -6.493  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.533  -8.797  -5.829  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.785  -8.023  -4.252  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.512  -6.266  -5.115  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.113  -5.777  -4.647  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.804  -6.896  -7.044  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.614  -6.879  -2.242  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.247  -6.705  -0.951  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.148  -5.238  -0.555  1.00  0.28           C  
ATOM    243  O   LYS A  17      -0.060  -4.666  -0.534  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.530  -7.583   0.080  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.395  -8.128   1.208  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.539  -8.933   2.185  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.359  -9.603   3.278  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -1.987 -10.873   2.821  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.120  -6.273  -2.497  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.284  -6.992  -1.036  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.094  -8.425  -0.435  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.269  -7.004   0.524  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -1.856  -7.303   1.734  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.158  -8.771   0.793  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -0.012  -9.697   1.633  1.00  1.44           H  
ATOM    256  HD3 LYS A  17       0.177  -8.267   2.645  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -0.708  -9.819   4.112  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -2.133  -8.922   3.596  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -2.590 -11.262   3.576  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -1.259 -11.577   2.578  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -2.585 -10.706   1.980  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.262  -4.628  -0.221  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -2.250  -3.215   0.101  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.343  -3.023   1.597  1.00  0.21           C  
ATOM    265  O   VAL A  18      -3.332  -3.384   2.240  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.365  -2.424  -0.630  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.729  -3.036  -0.386  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -3.362  -0.959  -0.216  1.00  0.34           C  
ATOM    269  H   VAL A  18      -3.105  -5.136  -0.174  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -1.297  -2.823  -0.226  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -3.166  -2.472  -1.692  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -5.476  -2.473  -0.923  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.949  -3.010   0.671  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.733  -4.060  -0.729  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -3.530  -0.885   0.849  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -4.145  -0.436  -0.742  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -2.406  -0.517  -0.462  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.277  -2.487   2.154  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -1.217  -2.256   3.576  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.513  -0.789   3.836  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.655   0.068   3.635  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.167  -2.625   4.143  1.00  0.29           C  
ATOM    283  CG  HIS A  19       0.801  -3.848   3.531  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.238  -5.110   3.566  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       1.969  -3.984   2.862  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.035  -5.963   2.936  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.092  -5.304   2.505  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.518  -2.223   1.588  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.975  -2.862   4.049  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       0.837  -1.795   3.983  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.070  -2.796   5.206  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.606  -5.349   4.003  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       2.681  -3.193   2.652  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       0.836  -7.023   2.768  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       2.956  -5.737   2.262  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.735  -0.499   4.243  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.140   0.871   4.508  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.781   1.219   5.940  1.00  0.29           C  
ATOM    299  O   VAL A  20      -3.272   0.602   6.891  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.649   1.083   4.270  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -4.959   2.562   4.130  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.113   0.321   3.036  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.382  -1.227   4.387  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.589   1.523   3.840  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.186   0.705   5.128  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.433   2.958   3.270  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.639   3.085   5.019  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -6.021   2.695   3.992  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -4.952  -0.736   3.181  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.553   0.656   2.174  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -6.164   0.506   2.875  1.00  1.28           H  
ATOM    312  N   PHE A  21      -1.902   2.186   6.087  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.318   2.476   7.377  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.118   3.528   8.133  1.00  0.50           C  
ATOM    315  O   PHE A  21      -2.981   4.200   7.569  1.00  0.57           O  
ATOM    316  CB  PHE A  21       0.124   2.959   7.207  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.978   2.076   6.333  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.434   0.857   6.805  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.305   2.453   5.037  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.208   0.037   6.007  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       2.076   1.633   4.237  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.577   0.472   4.722  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.650   2.731   5.309  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.312   1.563   7.952  1.00  0.41           H  
ATOM    325  HB2 PHE A  21       0.114   3.945   6.770  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.588   3.010   8.177  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.190   0.552   7.810  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.959   3.402   4.653  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.562  -0.911   6.389  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.324   1.937   3.229  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.196  -0.151   4.094  1.00  0.60           H  
ATOM    332  N   LYS A  22      -1.801   3.668   9.414  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -2.378   4.703  10.261  1.00  0.69           C  
ATOM    334  C   LYS A  22      -1.873   6.068   9.819  1.00  0.82           C  
ATOM    335  O   LYS A  22      -2.353   7.106  10.274  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.009   4.442  11.721  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -2.750   3.260  12.331  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -2.126   2.808  13.643  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -0.801   2.102  13.408  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -0.197   1.599  14.669  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.145   3.046   9.807  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -3.452   4.671  10.150  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -0.948   4.242  11.777  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -2.234   5.323  12.303  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -3.775   3.546  12.513  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -2.726   2.437  11.630  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -1.958   3.671  14.268  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -2.805   2.126  14.138  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -0.966   1.269  12.743  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -0.115   2.797  12.944  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22       0.610   0.975  14.452  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -0.897   1.057  15.218  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22       0.144   2.394  15.250  1.00  2.23           H  
ATOM    354  N   ASP A  23      -0.894   6.044   8.925  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -0.378   7.244   8.282  1.00  1.06           C  
ATOM    356  C   ASP A  23      -1.492   7.959   7.519  1.00  1.15           C  
ATOM    357  O   ASP A  23      -1.451   9.174   7.324  1.00  1.40           O  
ATOM    358  CB  ASP A  23       0.751   6.848   7.325  1.00  1.14           C  
ATOM    359  CG  ASP A  23       1.403   8.030   6.640  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       2.334   8.619   7.220  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       0.962   8.401   5.529  1.00  1.83           O  
ATOM    362  H   ASP A  23      -0.489   5.179   8.700  1.00  0.77           H  
ATOM    363  HA  ASP A  23       0.012   7.901   9.044  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       1.510   6.319   7.881  1.00  1.56           H  
ATOM    365  HB3 ASP A  23       0.349   6.194   6.566  1.00  1.41           H  
ATOM    366  N   GLY A  24      -2.501   7.195   7.117  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -3.625   7.758   6.397  1.00  1.21           C  
ATOM    368  C   GLY A  24      -3.617   7.358   4.942  1.00  1.09           C  
ATOM    369  O   GLY A  24      -4.631   7.456   4.253  1.00  1.27           O  
ATOM    370  H   GLY A  24      -2.484   6.233   7.314  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -4.542   7.416   6.853  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -3.579   8.834   6.465  1.00  1.45           H  
ATOM    373  N   LYS A  25      -2.466   6.892   4.486  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.273   6.527   3.095  1.00  0.76           C  
ATOM    375  C   LYS A  25      -1.907   5.054   2.998  1.00  0.55           C  
ATOM    376  O   LYS A  25      -1.871   4.347   4.014  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -1.183   7.414   2.494  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -1.516   8.891   2.606  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -0.387   9.772   2.108  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -0.755  11.243   2.241  1.00  2.74           C  
ATOM    381  NZ  LYS A  25       0.301  12.143   1.711  1.00  3.23           N  
ATOM    382  H   LYS A  25      -1.720   6.783   5.108  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -3.202   6.697   2.561  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.253   7.230   3.012  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -1.064   7.166   1.447  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -2.399   9.094   2.021  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -1.713   9.125   3.643  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       0.498   9.572   2.691  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -0.202   9.545   1.069  1.00  2.25           H  
ATOM    390  HE2 LYS A  25      -1.668  11.421   1.696  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -0.913  11.463   3.286  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25       1.208  11.961   2.195  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25       0.034  13.139   1.867  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25       0.427  11.987   0.687  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.629   4.591   1.795  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.420   3.170   1.563  1.00  0.43           C  
ATOM    397  C   MET A  26       0.035   2.861   1.292  1.00  0.50           C  
ATOM    398  O   MET A  26       0.830   3.749   0.991  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.247   2.687   0.376  1.00  0.52           C  
ATOM    400  CG  MET A  26      -3.708   3.070   0.453  1.00  0.54           C  
ATOM    401  SD  MET A  26      -4.645   2.491  -0.970  1.00  0.84           S  
ATOM    402  CE  MET A  26      -6.159   3.403  -0.725  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.542   5.217   1.047  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.730   2.639   2.449  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -1.835   3.106  -0.530  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.182   1.610   0.325  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.131   2.636   1.347  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -3.783   4.147   0.505  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -6.532   3.217   0.273  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -6.892   3.088  -1.452  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -5.960   4.459  -0.847  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.365   1.590   1.402  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.672   1.122   1.024  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.571  -0.055   0.084  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.872  -1.035   0.375  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.289   0.955   1.759  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       2.206   1.922   0.534  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.212   0.823   1.907  1.00  0.52           H  
ATOM    419  N   MET A  28       2.249   0.043  -1.043  1.00  0.45           N  
ATOM    420  CA  MET A  28       2.179  -0.987  -2.061  1.00  0.48           C  
ATOM    421  C   MET A  28       3.286  -2.010  -1.910  1.00  0.46           C  
ATOM    422  O   MET A  28       4.470  -1.689  -1.880  1.00  0.57           O  
ATOM    423  CB  MET A  28       2.208  -0.366  -3.453  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.891   0.232  -3.875  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.314  -0.949  -4.497  1.00  0.76           S  
ATOM    426  CE  MET A  28      -0.972  -1.643  -2.984  1.00  0.41           C  
ATOM    427  H   MET A  28       2.820   0.832  -1.193  1.00  0.61           H  
ATOM    428  HA  MET A  28       1.235  -1.495  -1.935  1.00  0.46           H  
ATOM    429  HB2 MET A  28       2.937   0.429  -3.465  1.00  1.20           H  
ATOM    430  HB3 MET A  28       2.489  -1.120  -4.172  1.00  1.12           H  
ATOM    431  HG2 MET A  28       0.455   0.719  -3.018  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.080   0.967  -4.644  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -0.187  -2.153  -2.449  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.760  -2.345  -3.227  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -1.374  -0.848  -2.368  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.860  -3.247  -1.814  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.738  -4.386  -1.691  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.981  -5.564  -2.259  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.752  -5.520  -2.319  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.074  -4.615  -0.204  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.013  -5.756   0.094  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.338  -5.822   1.574  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       4.492  -6.303   2.354  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       6.456  -5.413   1.960  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.891  -3.413  -1.823  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.638  -4.206  -2.268  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.528  -3.735   0.191  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.153  -4.799   0.331  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       4.548  -6.682  -0.205  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.931  -5.611  -0.458  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.656  -6.593  -2.717  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.927  -7.784  -3.078  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.654  -8.556  -1.803  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.257  -8.270  -0.768  1.00  0.72           O  
ATOM    455  CB  ASN A  30       3.642  -8.637  -4.138  1.00  0.74           C  
ATOM    456  CG  ASN A  30       4.955  -9.259  -3.688  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.185  -9.512  -2.510  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.822  -9.530  -4.642  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.635  -6.558  -2.786  1.00  0.62           H  
ATOM    460  HA  ASN A  30       1.975  -7.459  -3.480  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       2.981  -9.430  -4.441  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       3.843  -8.012  -4.996  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       5.576  -9.313  -5.566  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.671  -9.949  -4.393  1.00  1.15           H  
ATOM    465  N   LYS A  31       1.754  -9.510  -1.849  1.00  0.60           N  
ATOM    466  CA  LYS A  31       1.312 -10.170  -0.626  1.00  0.67           C  
ATOM    467  C   LYS A  31       2.418 -11.041  -0.025  1.00  0.81           C  
ATOM    468  O   LYS A  31       2.273 -11.577   1.074  1.00  0.99           O  
ATOM    469  CB  LYS A  31       0.043 -10.974  -0.900  1.00  0.82           C  
ATOM    470  CG  LYS A  31       0.260 -12.233  -1.703  1.00  0.89           C  
ATOM    471  CD  LYS A  31       0.385 -13.429  -0.785  1.00  1.58           C  
ATOM    472  CE  LYS A  31      -0.152 -14.689  -1.436  1.00  2.00           C  
ATOM    473  NZ  LYS A  31      -1.572 -14.532  -1.854  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.371  -9.776  -2.716  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.074  -9.395   0.085  1.00  0.71           H  
ATOM    476  HB2 LYS A  31      -0.403 -11.251   0.044  1.00  0.99           H  
ATOM    477  HB3 LYS A  31      -0.651 -10.347  -1.439  1.00  1.03           H  
ATOM    478  HG2 LYS A  31      -0.572 -12.380  -2.368  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       1.170 -12.131  -2.277  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       1.429 -13.573  -0.546  1.00  2.18           H  
ATOM    481  HD3 LYS A  31      -0.169 -13.227   0.121  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       0.449 -14.910  -2.304  1.00  2.56           H  
ATOM    483  HE3 LYS A  31      -0.080 -15.505  -0.731  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31      -1.645 -13.821  -2.617  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31      -2.150 -14.222  -1.051  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31      -1.945 -15.438  -2.206  1.00  3.01           H  
ATOM    487  N   PHE A  32       3.520 -11.163  -0.749  1.00  0.88           N  
ATOM    488  CA  PHE A  32       4.678 -11.908  -0.279  1.00  1.15           C  
ATOM    489  C   PHE A  32       5.660 -11.001   0.461  1.00  1.25           C  
ATOM    490  O   PHE A  32       6.599 -11.483   1.099  1.00  1.58           O  
ATOM    491  CB  PHE A  32       5.368 -12.598  -1.456  1.00  1.33           C  
ATOM    492  CG  PHE A  32       4.467 -13.574  -2.149  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       4.349 -14.873  -1.684  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       3.712 -13.185  -3.241  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       3.502 -15.770  -2.305  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       2.861 -14.074  -3.862  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       2.753 -15.367  -3.393  1.00  1.84           C  
ATOM    498  H   PHE A  32       3.550 -10.741  -1.633  1.00  0.83           H  
ATOM    499  HA  PHE A  32       4.324 -12.663   0.406  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       5.686 -11.854  -2.177  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       6.231 -13.135  -1.095  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       4.934 -15.187  -0.832  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       3.797 -12.174  -3.613  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       3.419 -16.782  -1.936  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       2.276 -13.759  -4.714  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       2.084 -16.060  -3.875  1.00  2.06           H  
ATOM    507  N   GLY A  33       5.454  -9.691   0.361  1.00  1.02           N  
ATOM    508  CA  GLY A  33       6.281  -8.760   1.102  1.00  1.13           C  
ATOM    509  C   GLY A  33       7.463  -8.282   0.298  1.00  1.18           C  
ATOM    510  O   GLY A  33       8.503  -7.913   0.851  1.00  1.33           O  
ATOM    511  H   GLY A  33       4.745  -9.348  -0.237  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       5.678  -7.895   1.370  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       6.635  -9.240   2.001  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.306  -8.304  -1.009  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.292  -7.733  -1.902  1.00  1.16           C  
ATOM    516  C   LYS A  34       7.863  -6.319  -2.250  1.00  1.09           C  
ATOM    517  O   LYS A  34       6.682  -6.074  -2.517  1.00  1.06           O  
ATOM    518  CB  LYS A  34       8.395  -8.569  -3.167  1.00  1.21           C  
ATOM    519  CG  LYS A  34       9.720  -8.458  -3.897  1.00  1.70           C  
ATOM    520  CD  LYS A  34      10.843  -9.136  -3.126  1.00  1.87           C  
ATOM    521  CE  LYS A  34      10.579 -10.628  -2.963  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      11.724 -11.337  -2.336  1.00  2.39           N  
ATOM    523  H   LYS A  34       6.497  -8.713  -1.387  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.245  -7.709  -1.397  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.241  -9.602  -2.910  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       7.616  -8.254  -3.841  1.00  1.33           H  
ATOM    527  HG2 LYS A  34       9.624  -8.936  -4.860  1.00  1.98           H  
ATOM    528  HG3 LYS A  34       9.963  -7.413  -4.032  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      11.771  -9.000  -3.660  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      10.919  -8.685  -2.147  1.00  2.17           H  
ATOM    531  HE2 LYS A  34       9.703 -10.759  -2.345  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      10.394 -11.051  -3.939  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      12.565 -11.280  -2.955  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      11.486 -12.341  -2.188  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      11.959 -10.906  -1.416  1.00  2.66           H  
ATOM    536  N   SER A  35       8.812  -5.408  -2.270  1.00  1.24           N  
ATOM    537  CA  SER A  35       8.511  -3.995  -2.447  1.00  1.24           C  
ATOM    538  C   SER A  35       8.019  -3.751  -3.866  1.00  1.03           C  
ATOM    539  O   SER A  35       8.744  -3.975  -4.834  1.00  1.11           O  
ATOM    540  CB  SER A  35       9.749  -3.144  -2.151  1.00  1.52           C  
ATOM    541  OG  SER A  35       9.401  -1.795  -1.881  1.00  2.05           O  
ATOM    542  H   SER A  35       9.746  -5.698  -2.197  1.00  1.40           H  
ATOM    543  HA  SER A  35       7.724  -3.732  -1.753  1.00  1.26           H  
ATOM    544  HB2 SER A  35      10.259  -3.547  -1.288  1.00  1.93           H  
ATOM    545  HB3 SER A  35      10.411  -3.171  -3.004  1.00  1.69           H  
ATOM    546  HG  SER A  35       9.498  -1.629  -0.931  1.00  2.42           H  
ATOM    547  N   MET A  36       6.778  -3.310  -3.983  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.141  -3.158  -5.276  1.00  0.70           C  
ATOM    549  C   MET A  36       5.667  -1.724  -5.471  1.00  0.69           C  
ATOM    550  O   MET A  36       5.251  -1.057  -4.528  1.00  0.94           O  
ATOM    551  CB  MET A  36       4.987  -4.158  -5.390  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.202  -4.060  -6.684  1.00  0.87           C  
ATOM    553  SD  MET A  36       2.715  -3.054  -6.522  1.00  0.90           S  
ATOM    554  CE  MET A  36       1.829  -3.997  -5.283  1.00  0.45           C  
ATOM    555  H   MET A  36       6.276  -3.072  -3.175  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.879  -3.379  -6.039  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.389  -5.159  -5.318  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.306  -3.996  -4.569  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.837  -3.616  -7.430  1.00  1.46           H  
ATOM    560  HG3 MET A  36       3.921  -5.054  -6.996  1.00  1.55           H  
ATOM    561  HE1 MET A  36       2.397  -4.009  -4.365  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.689  -5.011  -5.634  1.00  1.07           H  
ATOM    563  HE3 MET A  36       0.866  -3.541  -5.106  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.747  -1.256  -6.702  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.442   0.128  -7.019  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.282   0.216  -8.000  1.00  0.51           C  
ATOM    567  O   ASN A  37       4.362  -0.274  -9.128  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.691   0.815  -7.587  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.367  -0.019  -8.661  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       7.116   0.152  -9.855  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.222  -0.938  -8.234  1.00  1.15           N  
ATOM    572  H   ASN A  37       6.009  -1.864  -7.425  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.160   0.622  -6.104  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.407   1.762  -8.017  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       7.396   0.981  -6.788  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.371  -1.015  -7.269  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       8.651  -1.522  -8.895  1.00  1.56           H  
ATOM    578  N   MET A  38       3.201   0.832  -7.556  1.00  0.50           N  
ATOM    579  CA  MET A  38       2.020   0.999  -8.385  1.00  0.52           C  
ATOM    580  C   MET A  38       1.618   2.462  -8.444  1.00  0.58           C  
ATOM    581  O   MET A  38       1.613   3.153  -7.422  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.857   0.165  -7.838  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.452   0.387  -8.583  1.00  0.74           C  
ATOM    584  SD  MET A  38      -1.867  -0.401  -7.790  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.407  -2.130  -7.913  1.00  0.76           C  
ATOM    586  H   MET A  38       3.197   1.192  -6.648  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.258   0.658  -9.382  1.00  0.59           H  
ATOM    588  HB2 MET A  38       1.116  -0.879  -7.916  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.705   0.417  -6.800  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.640   1.449  -8.639  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.350  -0.010  -9.582  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -1.278  -2.397  -8.952  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -2.184  -2.741  -7.477  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -0.482  -2.295  -7.384  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.293   2.953  -9.645  1.00  0.67           N  
ATOM    596  CA  PRO A  39       0.810   4.313  -9.844  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.647   4.468  -9.407  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.215   3.593  -8.747  1.00  0.79           O  
ATOM    599  CB  PRO A  39       0.939   4.534 -11.362  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.659   3.335 -11.888  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.393   2.231 -10.914  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.422   5.030  -9.318  1.00  0.91           H  
ATOM    603  HB2 PRO A  39      -0.045   4.621 -11.797  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       1.499   5.440 -11.548  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       1.276   3.073 -12.862  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       2.719   3.536 -11.943  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.467   1.727 -11.150  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.214   1.534 -10.898  1.00  0.72           H  
ATOM    609  N   GLU A  40      -1.248   5.575  -9.793  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -2.620   5.869  -9.417  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.589   5.399 -10.499  1.00  0.68           C  
ATOM    612  O   GLU A  40      -3.199   5.194 -11.648  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -2.799   7.370  -9.191  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -2.446   8.220 -10.399  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -2.763   9.683 -10.187  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -1.960  10.379  -9.531  1.00  2.41           O  
ATOM    617  OE2 GLU A  40      -3.808  10.144 -10.686  1.00  2.58           O  
ATOM    618  H   GLU A  40      -0.761   6.206 -10.360  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.835   5.342  -8.492  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -3.832   7.563  -8.935  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -2.173   7.676  -8.365  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -1.389   8.120 -10.599  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -3.007   7.864 -11.251  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.842   5.208 -10.114  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.877   4.872 -11.072  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.966   3.388 -11.313  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.764   2.920 -12.125  1.00  0.76           O  
ATOM    628  H   GLY A  41      -5.069   5.281  -9.154  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.828   5.224 -10.695  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.667   5.367 -12.005  1.00  0.74           H  
ATOM    631  N   LYS A  42      -5.136   2.645 -10.604  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -5.143   1.203 -10.694  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.296   0.634  -9.886  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.467   0.969  -8.709  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.819   0.637 -10.182  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.636   0.873 -11.110  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.677  -0.064 -12.302  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.430   0.059 -13.162  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.471  -0.879 -14.314  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.505   3.083  -9.999  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.268   0.931 -11.732  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.593   1.091  -9.229  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.931  -0.428 -10.043  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.665   1.893 -11.464  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.722   0.705 -10.560  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.755  -1.079 -11.945  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.541   0.175 -12.903  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.360   1.071 -13.533  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.563  -0.163 -12.554  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -0.622  -0.755 -14.910  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -2.319  -0.695 -14.894  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -1.505  -1.866 -13.976  1.00  2.75           H  
ATOM    653  N   VAL A  43      -7.094  -0.202 -10.528  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.187  -0.881  -9.854  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.632  -1.944  -8.920  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.296  -3.050  -9.345  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.156  -1.539 -10.859  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.350  -2.151 -10.141  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.614  -0.526 -11.896  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.944  -0.369 -11.483  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.736  -0.154  -9.276  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.629  -2.332 -11.368  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -10.999  -2.626 -10.861  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.894  -1.378  -9.620  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.003  -2.887  -9.427  1.00  1.09           H  
ATOM    666 HG21 VAL A  43     -10.127   0.286 -11.403  1.00  1.19           H  
ATOM    667 HG22 VAL A  43     -10.285  -1.004 -12.595  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -8.756  -0.141 -12.426  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.493  -1.592  -7.656  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.016  -2.532  -6.666  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.199  -3.316  -6.125  1.00  0.29           C  
ATOM    672  O   MET A  44      -8.970  -2.818  -5.309  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.276  -1.797  -5.544  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.030  -1.077  -6.035  1.00  0.49           C  
ATOM    675  SD  MET A  44      -3.986  -0.443  -4.708  1.00  0.59           S  
ATOM    676  CE  MET A  44      -4.961   0.915  -4.078  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.729  -0.677  -7.379  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.331  -3.212  -7.151  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.942  -1.068  -5.105  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -5.984  -2.511  -4.789  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.447  -1.768  -6.626  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.336  -0.249  -6.658  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -5.158   1.617  -4.873  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -4.417   1.410  -3.287  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -5.894   0.532  -3.688  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.345  -4.541  -6.599  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.487  -5.359  -6.244  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.085  -6.396  -5.211  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.225  -7.249  -5.458  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.064  -6.018  -7.498  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.322  -6.833  -7.260  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -11.852  -7.451  -8.537  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.531  -6.747  -9.308  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -11.598  -8.649  -8.779  1.00  0.73           O  
ATOM    695  H   GLU A  45      -7.665  -4.906  -7.201  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.236  -4.711  -5.812  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.306  -5.244  -8.204  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.317  -6.666  -7.931  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.102  -7.622  -6.558  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.082  -6.184  -6.848  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.700  -6.299  -4.047  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.379  -7.177  -2.944  1.00  0.26           C  
ATOM    703  C   THR A  46      -9.965  -8.562  -3.185  1.00  0.31           C  
ATOM    704  O   THR A  46     -10.782  -8.747  -4.089  1.00  0.31           O  
ATOM    705  CB  THR A  46      -9.908  -6.619  -1.608  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.326  -6.799  -1.523  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.577  -5.140  -1.470  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.396  -5.614  -3.931  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.307  -7.252  -2.878  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.434  -7.154  -0.797  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.547  -7.122  -0.632  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -8.509  -5.001  -1.536  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -9.927  -4.780  -0.513  1.00  1.03           H  
ATOM    714 HG23 THR A  46     -10.061  -4.586  -2.260  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.565  -9.528  -2.370  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.045 -10.899  -2.510  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.481 -11.033  -2.010  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.050 -12.125  -1.999  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.115 -11.861  -1.772  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -7.774 -12.026  -2.470  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -6.768 -12.761  -1.603  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -7.205 -14.105  -1.240  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -6.574 -14.871  -0.350  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -5.480 -14.422   0.255  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -7.037 -16.081  -0.075  1.00  3.05           N  
ATOM    726  H   ARG A  47      -8.926  -9.315  -1.651  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.026 -11.142  -3.561  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -8.939 -11.486  -0.776  1.00  0.91           H  
ATOM    729  HB3 ARG A  47      -9.588 -12.829  -1.710  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -7.921 -12.584  -3.380  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.384 -11.047  -2.707  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -5.838 -12.831  -2.143  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -6.613 -12.188  -0.699  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -8.012 -14.459  -1.683  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -5.126 -13.511   0.043  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -5.001 -14.996   0.937  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -7.864 -16.422  -0.537  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -6.567 -16.666   0.602  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.059  -9.909  -1.605  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.472  -9.851  -1.258  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.265  -9.472  -2.497  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.489  -9.571  -2.525  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -13.742  -8.803  -0.170  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -12.700  -8.783   0.925  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -11.681  -8.078   0.759  1.00  2.02           O  
ATOM    746  OD2 ASP A  48     -12.899  -9.446   1.962  1.00  1.66           O  
ATOM    747  H   ASP A  48     -11.518  -9.094  -1.532  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -13.785 -10.827  -0.914  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.771  -7.825  -0.627  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -14.703  -9.009   0.278  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.544  -9.036  -3.522  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.173  -8.496  -4.706  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.425  -7.014  -4.554  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.384  -6.473  -5.100  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.565  -9.086  -3.471  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.529  -8.661  -5.559  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.113  -8.999  -4.868  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.548  -6.358  -3.811  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.707  -4.950  -3.490  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.731  -4.107  -4.288  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.518  -4.243  -4.148  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.484  -4.713  -1.987  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.284  -5.634  -1.232  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.836  -3.285  -1.590  1.00  0.41           C  
ATOM    765  H   THR A  50     -12.759  -6.833  -3.475  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.713  -4.653  -3.745  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.436  -4.887  -1.764  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -13.722  -6.092  -0.596  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -13.678  -3.155  -0.530  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -14.873  -3.090  -1.825  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -13.210  -2.594  -2.135  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.271  -3.241  -5.124  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.463  -2.417  -5.985  1.00  0.32           C  
ATOM    774  C   LYS A  51     -12.134  -1.090  -5.321  1.00  0.32           C  
ATOM    775  O   LYS A  51     -13.020  -0.279  -5.043  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.191  -2.180  -7.297  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.392  -3.440  -8.113  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.972  -3.128  -9.478  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.307  -4.400 -10.230  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.880  -4.117 -11.570  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.245  -3.150  -5.162  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.545  -2.946  -6.184  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.161  -1.753  -7.086  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.625  -1.485  -7.875  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.440  -3.932  -8.240  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -14.071  -4.095  -7.586  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.872  -2.543  -9.354  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.243  -2.562 -10.045  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -13.405  -4.981 -10.348  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -15.025  -4.966  -9.650  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.165  -3.665 -12.179  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -15.703  -3.483 -11.484  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -15.190  -5.004 -12.021  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.858  -0.886  -5.063  1.00  0.28           N  
ATOM    795  CA  ILE A  52     -10.378   0.345  -4.475  1.00  0.30           C  
ATOM    796  C   ILE A  52      -9.439   1.047  -5.444  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.561   0.420  -6.038  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.649   0.076  -3.144  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.606  -0.594  -2.153  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -9.093   1.372  -2.571  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.945  -1.050  -0.871  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.209  -1.594  -5.275  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -11.231   0.980  -4.282  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.821  -0.589  -3.340  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.385   0.104  -1.890  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -11.050  -1.460  -2.623  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.546   1.160  -1.663  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -9.908   2.046  -2.352  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -8.433   1.827  -3.296  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -9.528  -0.197  -0.358  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -9.159  -1.752  -1.103  1.00  1.10           H  
ATOM    812 HD13 ILE A  52     -10.679  -1.528  -0.240  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.631   2.339  -5.613  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.841   3.100  -6.564  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.657   3.765  -5.892  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.804   4.459  -4.883  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.698   4.160  -7.288  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.763   3.465  -8.137  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.832   5.087  -8.139  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -10.214   2.331  -8.974  1.00  0.85           C  
ATOM    821  H   ILE A  53     -10.311   2.797  -5.076  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -8.470   2.408  -7.306  1.00  0.40           H  
ATOM    823  HB  ILE A  53     -10.189   4.761  -6.538  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -11.526   3.061  -7.490  1.00  1.05           H  
ATOM    825 HG13 ILE A  53     -11.210   4.187  -8.805  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -8.136   5.615  -7.497  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -9.460   5.801  -8.648  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -8.281   4.506  -8.867  1.00  1.07           H  
ATOM    829 HD11 ILE A  53      -9.468   2.713  -9.654  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -11.015   1.874  -9.535  1.00  1.43           H  
ATOM    831 HD13 ILE A  53      -9.765   1.596  -8.321  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.477   3.538  -6.445  1.00  0.45           N  
ATOM    833  CA  MET A  54      -5.286   4.189  -5.944  1.00  0.56           C  
ATOM    834  C   MET A  54      -5.183   5.577  -6.558  1.00  0.57           C  
ATOM    835  O   MET A  54      -5.609   5.786  -7.686  1.00  0.87           O  
ATOM    836  CB  MET A  54      -4.030   3.379  -6.267  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.948   3.575  -5.219  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.513   2.489  -5.395  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.670   2.840  -3.857  1.00  0.88           C  
ATOM    840  H   MET A  54      -6.413   2.927  -7.212  1.00  0.48           H  
ATOM    841  HA  MET A  54      -5.383   4.285  -4.873  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -4.284   2.333  -6.327  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.640   3.701  -7.220  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -2.598   4.593  -5.300  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -3.375   3.440  -4.239  1.00  1.26           H  
ATOM    846  HE1 MET A  54       0.252   2.262  -3.808  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -1.306   2.569  -3.027  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -0.437   3.893  -3.804  1.00  1.54           H  
ATOM    849  N   LYS A  55      -4.639   6.524  -5.822  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -4.519   7.882  -6.320  1.00  0.78           C  
ATOM    851  C   LYS A  55      -3.214   8.492  -5.825  1.00  1.43           C  
ATOM    852  O   LYS A  55      -2.561   7.914  -4.954  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -5.730   8.707  -5.868  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -5.903  10.026  -6.602  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -6.033   9.828  -8.101  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -6.317  11.142  -8.807  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -6.277  11.000 -10.284  1.00  2.84           N  
ATOM    858  H   LYS A  55      -4.310   6.311  -4.925  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.497   7.845  -7.399  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -6.623   8.119  -6.020  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -5.628   8.920  -4.814  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -6.792  10.517  -6.236  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -5.042  10.648  -6.406  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -5.109   9.419  -8.483  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -6.843   9.140  -8.298  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -7.296  11.487  -8.514  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -5.575  11.867  -8.503  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -6.563  11.897 -10.736  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -6.929  10.246 -10.592  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -5.309  10.752 -10.593  1.00  3.28           H  
ATOM    871  N   GLY A  56      -2.836   9.644  -6.383  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -1.589  10.293  -6.015  1.00  2.18           C  
ATOM    873  C   GLY A  56      -1.500  10.600  -4.534  1.00  2.19           C  
ATOM    874  O   GLY A  56      -0.406  10.644  -3.968  1.00  2.50           O  
ATOM    875  H   GLY A  56      -3.411  10.055  -7.062  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -0.767   9.645  -6.287  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -1.502  11.217  -6.567  1.00  2.66           H  
ATOM    878  N   ASN A  57      -2.650  10.812  -3.907  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -2.713  11.047  -2.469  1.00  2.15           C  
ATOM    880  C   ASN A  57      -2.240   9.828  -1.683  1.00  1.68           C  
ATOM    881  O   ASN A  57      -1.591   9.974  -0.654  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -4.126  11.458  -2.033  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -5.217  10.859  -2.902  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -5.611  11.452  -3.901  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -5.715   9.693  -2.532  1.00  2.01           N  
ATOM    886  H   ASN A  57      -3.482  10.817  -4.427  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -2.040  11.863  -2.255  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -4.288  11.136  -1.015  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -4.206  12.534  -2.078  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -5.353   9.265  -1.712  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.435   9.302  -3.074  1.00  2.12           H  
ATOM    892  N   GLU A  58      -2.529   8.632  -2.180  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -2.084   7.413  -1.508  1.00  0.96           C  
ATOM    894  C   GLU A  58      -0.650   7.135  -1.895  1.00  1.36           C  
ATOM    895  O   GLU A  58       0.231   7.040  -1.042  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -2.959   6.212  -1.878  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -4.436   6.520  -1.881  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -4.928   7.093  -0.567  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -5.309   6.308   0.321  1.00  3.43           O  
ATOM    900  OE2 GLU A  58      -4.951   8.331  -0.428  1.00  3.54           O  
ATOM    901  H   GLU A  58      -3.026   8.564  -3.019  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.138   7.570  -0.448  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -2.686   5.864  -2.858  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -2.782   5.420  -1.165  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -4.624   7.232  -2.670  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -4.976   5.609  -2.080  1.00  1.96           H  
ATOM    907  N   ILE A  59      -0.448   7.053  -3.208  1.00  1.30           N  
ATOM    908  CA  ILE A  59       0.830   6.750  -3.833  1.00  1.88           C  
ATOM    909  C   ILE A  59       1.426   5.427  -3.316  1.00  2.09           C  
ATOM    910  O   ILE A  59       0.911   4.833  -2.373  1.00  2.60           O  
ATOM    911  CB  ILE A  59       1.840   7.926  -3.701  1.00  2.49           C  
ATOM    912  CG1 ILE A  59       2.698   8.006  -4.964  1.00  2.94           C  
ATOM    913  CG2 ILE A  59       2.721   7.795  -2.459  1.00  3.01           C  
ATOM    914  CD1 ILE A  59       3.755   9.091  -4.921  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.210   7.221  -3.799  1.00  1.34           H  
ATOM    916  HA  ILE A  59       0.609   6.626  -4.880  1.00  2.01           H  
ATOM    917  HB  ILE A  59       1.274   8.841  -3.609  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       3.193   7.061  -5.107  1.00  3.14           H  
ATOM    919 HG13 ILE A  59       2.058   8.201  -5.812  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       3.415   8.622  -2.420  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       3.270   6.867  -2.503  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       2.100   7.805  -1.574  1.00  3.18           H  
ATOM    923 HD11 ILE A  59       3.283  10.048  -4.768  1.00  3.65           H  
ATOM    924 HD12 ILE A  59       4.296   9.101  -5.857  1.00  3.65           H  
ATOM    925 HD13 ILE A  59       4.441   8.893  -4.111  1.00  3.64           H  
ATOM    926  N   PHE A  60       2.487   4.941  -3.966  1.00  2.28           N  
ATOM    927  CA  PHE A  60       3.070   3.646  -3.604  1.00  2.66           C  
ATOM    928  C   PHE A  60       3.508   3.628  -2.137  1.00  1.77           C  
ATOM    929  O   PHE A  60       3.228   2.665  -1.431  1.00  2.14           O  
ATOM    930  CB  PHE A  60       4.236   3.275  -4.537  1.00  3.63           C  
ATOM    931  CG  PHE A  60       5.388   4.243  -4.531  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       5.334   5.413  -5.274  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       6.530   3.979  -3.788  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       6.390   6.301  -5.272  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       7.590   4.864  -3.783  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       7.521   6.025  -4.526  1.00  4.87           C  
ATOM    937  H   PHE A  60       2.881   5.458  -4.696  1.00  2.53           H  
ATOM    938  HA  PHE A  60       2.289   2.907  -3.724  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       4.620   2.310  -4.245  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       3.863   3.209  -5.550  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       4.450   5.631  -5.856  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       6.586   3.070  -3.208  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       6.336   7.209  -5.856  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       8.473   4.648  -3.200  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       8.349   6.718  -4.522  1.00  5.29           H  
ATOM    946  N   ARG A  61       4.210   4.692  -1.722  1.00  1.34           N  
ATOM    947  CA  ARG A  61       4.529   4.972  -0.311  1.00  1.41           C  
ATOM    948  C   ARG A  61       4.823   3.707   0.508  1.00  1.27           C  
ATOM    949  O   ARG A  61       3.989   3.253   1.290  1.00  1.80           O  
ATOM    950  CB  ARG A  61       3.371   5.767   0.306  1.00  2.01           C  
ATOM    951  CG  ARG A  61       3.655   6.376   1.670  1.00  2.97           C  
ATOM    952  CD  ARG A  61       2.579   7.391   2.030  1.00  3.85           C  
ATOM    953  NE  ARG A  61       2.768   7.984   3.357  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       3.571   9.018   3.615  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       4.320   9.545   2.652  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       3.626   9.527   4.840  1.00  5.75           N  
ATOM    957  H   ARG A  61       4.520   5.328  -2.398  1.00  1.83           H  
ATOM    958  HA  ARG A  61       5.411   5.593  -0.298  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       3.113   6.572  -0.365  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       2.517   5.111   0.401  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       3.665   5.590   2.413  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       4.613   6.869   1.646  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       2.595   8.181   1.295  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       1.618   6.898   2.001  1.00  4.06           H  
ATOM    965  HE  ARG A  61       2.230   7.608   4.097  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       4.288   9.174   1.723  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       4.924  10.327   2.855  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       3.055   9.138   5.579  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       4.229  10.303   5.036  1.00  6.32           H  
ATOM    970  N   LEU A  62       6.006   3.133   0.323  1.00  1.17           N  
ATOM    971  CA  LEU A  62       6.367   1.927   1.059  1.00  1.24           C  
ATOM    972  C   LEU A  62       7.635   2.155   1.878  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.577   2.725   2.966  1.00  2.20           O  
ATOM    974  CB  LEU A  62       6.533   0.735   0.106  1.00  1.13           C  
ATOM    975  CG  LEU A  62       6.157  -0.641   0.685  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       7.126  -1.085   1.766  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.745  -0.618   1.242  1.00  1.34           C  
ATOM    978  H   LEU A  62       6.638   3.522  -0.311  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.560   1.713   1.741  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       5.919   0.915  -0.766  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       7.565   0.697  -0.207  1.00  1.53           H  
ATOM    982  HG  LEU A  62       6.188  -1.374  -0.107  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       6.802  -2.033   2.170  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       7.145  -0.346   2.554  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       8.114  -1.189   1.346  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       4.503  -1.590   1.646  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.049  -0.372   0.453  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       4.679   0.124   2.023  1.00  1.89           H  
ATOM    989  N   ASP A  63       8.784   1.742   1.352  1.00  2.14           N  
ATOM    990  CA  ASP A  63      10.037   1.871   2.094  1.00  2.67           C  
ATOM    991  C   ASP A  63      11.241   2.024   1.171  1.00  2.71           C  
ATOM    992  O   ASP A  63      11.796   3.113   1.050  1.00  2.63           O  
ATOM    993  CB  ASP A  63      10.247   0.663   3.012  1.00  3.93           C  
ATOM    994  CG  ASP A  63      11.602   0.683   3.698  1.00  4.69           C  
ATOM    995  OD1 ASP A  63      11.790   1.488   4.636  1.00  5.17           O  
ATOM    996  OD2 ASP A  63      12.483  -0.105   3.304  1.00  5.15           O  
ATOM    997  H   ASP A  63       8.789   1.337   0.464  1.00  2.47           H  
ATOM    998  HA  ASP A  63       9.961   2.759   2.706  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       9.481   0.658   3.772  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63      10.175  -0.242   2.427  1.00  4.36           H  
ATOM   1001  N   GLU A  64      11.624   0.932   0.505  1.00  3.35           N  
ATOM   1002  CA  GLU A  64      12.875   0.891  -0.258  1.00  4.20           C  
ATOM   1003  C   GLU A  64      12.989   2.039  -1.252  1.00  4.09           C  
ATOM   1004  O   GLU A  64      14.001   2.730  -1.285  1.00  4.67           O  
ATOM   1005  CB  GLU A  64      13.014  -0.428  -1.024  1.00  5.28           C  
ATOM   1006  CG  GLU A  64      13.003  -1.669  -0.152  1.00  6.15           C  
ATOM   1007  CD  GLU A  64      13.482  -2.895  -0.896  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64      12.701  -3.480  -1.665  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64      14.655  -3.271  -0.728  1.00  7.70           O  
ATOM   1010  H   GLU A  64      11.063   0.122   0.548  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      13.688   0.973   0.455  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64      12.200  -0.507  -1.728  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64      13.945  -0.411  -1.572  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64      13.648  -1.505   0.701  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64      11.993  -1.844   0.190  1.00  6.33           H  
ATOM   1016  N   ALA A  65      11.952   2.238  -2.054  1.00  3.69           N  
ATOM   1017  CA  ALA A  65      11.970   3.249  -3.108  1.00  4.33           C  
ATOM   1018  C   ALA A  65      12.116   4.659  -2.547  1.00  4.08           C  
ATOM   1019  O   ALA A  65      12.535   5.576  -3.249  1.00  4.93           O  
ATOM   1020  CB  ALA A  65      10.709   3.151  -3.947  1.00  4.55           C  
ATOM   1021  H   ALA A  65      11.152   1.685  -1.941  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      12.814   3.045  -3.751  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       9.858   3.446  -3.351  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65      10.579   2.133  -4.282  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65      10.793   3.804  -4.802  1.00  4.89           H  
ATOM   1026  N   LEU A  66      11.771   4.828  -1.280  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      11.817   6.132  -0.652  1.00  3.35           C  
ATOM   1028  C   LEU A  66      13.153   6.359   0.043  1.00  3.30           C  
ATOM   1029  O   LEU A  66      13.587   7.499   0.215  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      10.671   6.255   0.347  1.00  3.25           C  
ATOM   1031  CG  LEU A  66       9.268   6.152  -0.254  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       8.215   6.193   0.839  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66       9.035   7.271  -1.257  1.00  4.64           C  
ATOM   1034  H   LEU A  66      11.490   4.058  -0.749  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      11.691   6.876  -1.422  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      10.782   5.476   1.086  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      10.758   7.205   0.836  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       9.174   5.209  -0.775  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       8.353   5.355   1.506  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       7.232   6.142   0.393  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       8.309   7.115   1.394  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       9.759   7.198  -2.054  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       9.139   8.225  -0.761  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       8.039   7.185  -1.667  1.00  4.96           H  
ATOM   1045  N   ARG A  67      13.810   5.272   0.430  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      15.084   5.367   1.135  1.00  3.63           C  
ATOM   1047  C   ARG A  67      16.254   5.170   0.184  1.00  4.12           C  
ATOM   1048  O   ARG A  67      17.180   5.982   0.145  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      15.151   4.343   2.266  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      14.124   4.590   3.355  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      14.476   3.844   4.628  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      14.254   2.408   4.528  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      15.203   1.495   4.710  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      16.459   1.870   4.926  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      14.895   0.208   4.671  1.00  7.17           N  
ATOM   1056  H   ARG A  67      13.432   4.389   0.233  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      15.150   6.356   1.557  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      14.983   3.355   1.859  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      16.134   4.377   2.713  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      14.088   5.647   3.568  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      13.158   4.257   3.008  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      15.517   4.011   4.843  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      13.875   4.234   5.433  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      13.322   2.101   4.352  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      16.699   2.850   4.957  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      17.179   1.180   5.055  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      13.939  -0.077   4.505  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      15.612  -0.490   4.787  1.00  7.87           H  
ATOM   1069  N   LYS A  68      16.208   4.098  -0.586  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      17.265   3.799  -1.533  1.00  5.54           C  
ATOM   1071  C   LYS A  68      16.892   4.342  -2.905  1.00  6.19           C  
ATOM   1072  O   LYS A  68      16.325   3.635  -3.744  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      17.526   2.290  -1.588  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      18.009   1.721  -0.259  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      18.140   0.205  -0.292  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      16.795  -0.473  -0.495  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      16.865  -1.934  -0.236  1.00  8.70           N  
ATOM   1078  H   LYS A  68      15.428   3.502  -0.534  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      18.162   4.301  -1.197  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      16.610   1.786  -1.863  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      18.278   2.091  -2.336  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      18.974   2.146  -0.031  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      17.306   1.995   0.514  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      18.796  -0.073  -1.101  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      18.561  -0.128   0.646  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      16.078  -0.029   0.180  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      16.475  -0.310  -1.515  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      17.178  -2.107   0.744  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      17.540  -2.388  -0.890  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      15.925  -2.371  -0.370  1.00  8.58           H  
ATOM   1091  N   GLY A  69      17.186   5.618  -3.110  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      16.806   6.283  -4.336  1.00  7.16           C  
ATOM   1093  C   GLY A  69      17.773   6.015  -5.468  1.00  7.88           C  
ATOM   1094  O   GLY A  69      18.626   6.849  -5.777  1.00  8.36           O  
ATOM   1095  H   GLY A  69      17.669   6.117  -2.416  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      15.826   5.937  -4.628  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      16.762   7.347  -4.159  1.00  7.39           H  
ATOM   1098  N   HIS A  70      17.655   4.841  -6.068  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      18.436   4.507  -7.245  1.00  9.17           C  
ATOM   1100  C   HIS A  70      17.620   4.776  -8.501  1.00  9.75           C  
ATOM   1101  O   HIS A  70      18.078   5.449  -9.422  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      18.886   3.042  -7.205  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      19.582   2.598  -8.454  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      19.122   1.567  -9.239  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      20.702   3.059  -9.061  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      19.920   1.418 -10.279  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      20.888   2.310 -10.196  1.00 12.03           N  
ATOM   1108  H   HIS A  70      17.028   4.180  -5.703  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      19.309   5.144  -7.254  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      19.567   2.906  -6.378  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      18.021   2.410  -7.061  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      18.322   1.016  -9.054  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      21.334   3.862  -8.712  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      19.801   0.688 -11.063  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      21.476   2.564 -10.951  1.00 12.63           H  
ATOM   1116  N   SER A  71      16.404   4.254  -8.528  1.00 10.05           N  
ATOM   1117  CA  SER A  71      15.525   4.444  -9.663  1.00 10.85           C  
ATOM   1118  C   SER A  71      14.144   4.874  -9.190  1.00 11.48           C  
ATOM   1119  O   SER A  71      13.279   4.039  -8.913  1.00 11.80           O  
ATOM   1120  CB  SER A  71      15.438   3.157 -10.491  1.00 11.01           C  
ATOM   1121  OG  SER A  71      14.663   3.350 -11.663  1.00 10.84           O  
ATOM   1122  H   SER A  71      16.085   3.733  -7.754  1.00  9.86           H  
ATOM   1123  HA  SER A  71      15.942   5.230 -10.278  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      16.431   2.851 -10.781  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      14.980   2.381  -9.896  1.00 11.56           H  
ATOM   1126  HG  SER A  71      15.149   3.913 -12.284  1.00 10.92           H  
ATOM   1127  N   GLU A  72      13.957   6.180  -9.057  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      12.678   6.729  -8.647  1.00 12.61           C  
ATOM   1129  C   GLU A  72      12.195   7.725  -9.698  1.00 13.32           C  
ATOM   1130  O   GLU A  72      12.604   8.887  -9.711  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      12.805   7.390  -7.266  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      11.514   7.400  -6.455  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      10.461   8.339  -7.006  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      10.493   9.540  -6.654  1.00 13.28           O  
ATOM   1135  OE2 GLU A  72       9.594   7.887  -7.784  1.00 13.49           O  
ATOM   1136  H   GLU A  72      14.706   6.793  -9.241  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      11.971   5.915  -8.586  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      13.554   6.859  -6.696  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      13.128   8.412  -7.398  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      11.107   6.401  -6.448  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      11.746   7.698  -5.441  1.00 13.08           H  
ATOM   1142  N   GLY A  73      11.355   7.242 -10.599  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      10.845   8.067 -11.671  1.00 14.50           C  
ATOM   1144  C   GLY A  73      10.246   7.229 -12.780  1.00 14.82           C  
ATOM   1145  O   GLY A  73      10.795   6.185 -13.139  1.00 15.25           O  
ATOM   1146  H   GLY A  73      11.072   6.302 -10.537  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      10.087   8.727 -11.275  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      11.652   8.659 -12.074  1.00 14.81           H  
ATOM   1149  N   GLY A  74       9.119   7.673 -13.318  1.00 14.76           N  
ATOM   1150  CA  GLY A  74       8.455   6.927 -14.368  1.00 15.22           C  
ATOM   1151  C   GLY A  74       9.102   7.142 -15.718  1.00 15.46           C  
ATOM   1152  O   GLY A  74       9.628   8.250 -15.956  1.00 15.68           O  
ATOM   1153  OXT GLY A  74       9.103   6.201 -16.538  1.00 15.58           O  
ATOM   1154  H   GLY A  74       8.737   8.518 -13.002  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74       8.487   5.875 -14.129  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74       7.423   7.244 -14.422  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -1.960   0.217  -5.584  1.00  0.42          CU  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       9.157  -1.308   5.993  1.00  2.07           N  
ATOM      2  CA  VAL A   1       8.061  -0.946   6.909  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.894  -2.031   7.964  1.00  1.59           C  
ATOM      4  O   VAL A   1       7.892  -3.222   7.648  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.734  -0.713   6.143  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       6.324  -1.947   5.351  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       5.627  -0.288   7.096  1.00  1.88           C  
ATOM      8  H1  VAL A   1      10.037  -1.449   6.533  1.00  2.31           H  
ATOM      9  H2  VAL A   1       9.311  -0.543   5.297  1.00  2.45           H  
ATOM     10  H3  VAL A   1       8.929  -2.186   5.484  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.331  -0.024   7.408  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.894   0.091   5.439  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       6.188  -2.780   6.025  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       7.092  -2.186   4.633  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       5.395  -1.751   4.833  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       4.707  -0.161   6.544  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       5.899   0.646   7.567  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       5.492  -1.047   7.851  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.785  -1.616   9.215  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.753  -2.548  10.336  1.00  1.49           C  
ATOM     21  C   ASP A   2       6.327  -2.818  10.777  1.00  1.38           C  
ATOM     22  O   ASP A   2       6.093  -3.298  11.889  1.00  2.02           O  
ATOM     23  CB  ASP A   2       8.554  -1.985  11.512  1.00  1.67           C  
ATOM     24  CG  ASP A   2      10.000  -1.714  11.156  1.00  2.47           C  
ATOM     25  OD1 ASP A   2      10.274  -0.681  10.517  1.00  2.86           O  
ATOM     26  OD2 ASP A   2      10.870  -2.539  11.523  1.00  3.19           O  
ATOM     27  H   ASP A   2       7.734  -0.645   9.399  1.00  1.54           H  
ATOM     28  HA  ASP A   2       8.203  -3.474  10.014  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       8.103  -1.060  11.835  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.530  -2.697  12.326  1.00  2.00           H  
ATOM     31  N   MET A   3       5.377  -2.506   9.893  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.956  -2.682  10.170  1.00  1.05           C  
ATOM     33  C   MET A   3       3.572  -1.967  11.462  1.00  1.07           C  
ATOM     34  O   MET A   3       2.670  -2.390  12.183  1.00  1.14           O  
ATOM     35  CB  MET A   3       3.632  -4.171  10.249  1.00  1.24           C  
ATOM     36  CG  MET A   3       4.016  -4.940   8.992  1.00  1.36           C  
ATOM     37  SD  MET A   3       2.828  -4.761   7.639  1.00  1.67           S  
ATOM     38  CE  MET A   3       3.189  -3.111   7.051  1.00  2.13           C  
ATOM     39  H   MET A   3       5.643  -2.176   9.019  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.403  -2.243   9.353  1.00  0.94           H  
ATOM     41  HB2 MET A   3       4.163  -4.600  11.085  1.00  1.37           H  
ATOM     42  HB3 MET A   3       2.571  -4.290  10.407  1.00  1.27           H  
ATOM     43  HG2 MET A   3       4.972  -4.577   8.650  1.00  1.56           H  
ATOM     44  HG3 MET A   3       4.105  -5.981   9.242  1.00  1.40           H  
ATOM     45  HE1 MET A   3       3.047  -2.403   7.856  1.00  2.33           H  
ATOM     46  HE2 MET A   3       2.527  -2.863   6.235  1.00  2.50           H  
ATOM     47  HE3 MET A   3       4.212  -3.066   6.710  1.00  2.58           H  
ATOM     48  N   SER A   4       4.245  -0.855  11.716  1.00  1.15           N  
ATOM     49  CA  SER A   4       4.090  -0.119  12.954  1.00  1.28           C  
ATOM     50  C   SER A   4       2.800   0.698  12.968  1.00  1.07           C  
ATOM     51  O   SER A   4       2.257   0.994  14.033  1.00  1.18           O  
ATOM     52  CB  SER A   4       5.305   0.791  13.147  1.00  1.60           C  
ATOM     53  OG  SER A   4       5.647   1.436  11.927  1.00  2.47           O  
ATOM     54  H   SER A   4       4.874  -0.517  11.044  1.00  1.23           H  
ATOM     55  HA  SER A   4       4.059  -0.831  13.763  1.00  1.40           H  
ATOM     56  HB2 SER A   4       5.076   1.544  13.888  1.00  2.06           H  
ATOM     57  HB3 SER A   4       6.147   0.202  13.478  1.00  1.53           H  
ATOM     58  HG  SER A   4       6.368   2.064  12.084  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.308   1.060  11.788  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.100   1.879  11.696  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.058   1.279  10.766  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.889   1.961  10.384  1.00  0.61           O  
ATOM     63  CB  ASN A   5       1.433   3.296  11.224  1.00  1.04           C  
ATOM     64  CG  ASN A   5       2.023   4.167  12.316  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       2.834   5.051  12.048  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       1.611   3.940  13.555  1.00  1.83           N  
ATOM     67  H   ASN A   5       2.777   0.788  10.965  1.00  1.00           H  
ATOM     68  HA  ASN A   5       0.676   1.941  12.686  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       2.146   3.238  10.416  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       0.528   3.763  10.865  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       0.957   3.224  13.704  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       1.974   4.502  14.277  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.207   0.014  10.408  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.762  -0.618   9.523  1.00  0.45           C  
ATOM     75  C   VAL A   6      -2.003  -1.026  10.312  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.906  -1.655  11.367  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.167  -1.838   8.775  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.391  -2.859   9.747  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.202  -2.475   7.859  1.00  1.12           C  
ATOM     80  H   VAL A   6       0.957  -0.507  10.765  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -1.054   0.118   8.785  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.649  -1.486   8.161  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       1.196  -2.412  10.311  1.00  1.56           H  
ATOM     84 HG12 VAL A   6       0.765  -3.712   9.197  1.00  1.58           H  
ATOM     85 HG13 VAL A   6      -0.389  -3.179  10.421  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -2.052  -2.797   8.443  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -0.765  -3.329   7.362  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -1.524  -1.755   7.120  1.00  1.53           H  
ATOM     89  N   VAL A   7      -3.166  -0.635   9.813  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.418  -0.896  10.503  1.00  0.48           C  
ATOM     91  C   VAL A   7      -5.198  -2.019   9.817  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.999  -2.715  10.448  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -5.287   0.383  10.586  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.690   0.867   9.200  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -6.512   0.158  11.461  1.00  1.12           C  
ATOM     96  H   VAL A   7      -3.182  -0.159   8.952  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -4.179  -1.207  11.510  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.690   1.160  11.044  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -6.247   0.090   8.697  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -4.805   1.104   8.631  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -6.307   1.749   9.292  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -7.101   1.062  11.495  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.197  -0.101  12.461  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -7.104  -0.646  11.052  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.954  -2.204   8.527  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.625  -3.247   7.767  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.810  -3.616   6.538  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.098  -2.784   5.979  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -7.023  -2.804   7.351  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.859  -3.958   6.845  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -9.330  -3.636   6.890  1.00  0.84           C  
ATOM    112  CE  LYS A   8     -10.164  -4.878   6.653  1.00  1.38           C  
ATOM    113  NZ  LYS A   8      -9.857  -5.954   7.633  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.305  -1.624   8.072  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.720  -4.119   8.398  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.521  -2.365   8.204  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.942  -2.067   6.566  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -7.580  -4.170   5.825  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.671  -4.825   7.459  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -9.572  -3.229   7.859  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.556  -2.909   6.123  1.00  1.34           H  
ATOM    122  HE2 LYS A   8     -11.195  -4.611   6.749  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.974  -5.244   5.654  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8      -8.860  -6.243   7.557  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -10.462  -6.787   7.451  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -10.035  -5.615   8.606  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.916  -4.865   6.128  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.207  -5.352   4.959  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.147  -6.169   4.085  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.811  -7.086   4.567  1.00  0.47           O  
ATOM    131  CB  THR A   9      -2.988  -6.208   5.363  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.044  -5.405   6.083  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.310  -6.815   4.145  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.500  -5.481   6.619  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.857  -4.497   4.398  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.329  -7.010   6.003  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.306  -5.362   7.009  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.467  -7.410   4.462  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -1.969  -6.027   3.491  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -3.014  -7.441   3.615  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.220  -5.822   2.809  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.095  -6.524   1.883  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.277  -7.392   0.940  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.268  -6.938   0.390  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -6.915  -5.546   1.034  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.608  -4.436   1.798  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.717  -4.685   2.595  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.157  -3.130   1.697  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.352  -3.659   3.273  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.786  -2.102   2.366  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.882  -2.369   3.154  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.512  -1.342   3.823  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.662  -5.084   2.479  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.763  -7.151   2.455  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.261  -5.080   0.316  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.674  -6.102   0.504  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -9.081  -5.696   2.689  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.295  -2.919   1.080  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.211  -3.871   3.890  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.413  -1.092   2.270  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.468  -0.535   3.286  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.702  -8.635   0.760  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.147  -9.472  -0.294  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.832  -9.121  -1.602  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.046  -9.289  -1.743  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.331 -10.966   0.002  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.290 -11.522   0.956  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -3.162 -11.817   0.509  1.00  1.55           O  
ATOM    169  OD2 ASP A  11      -4.585 -11.646   2.161  1.00  1.75           O  
ATOM    170  H   ASP A  11      -6.406  -8.996   1.343  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.095  -9.250  -0.377  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.307 -11.123   0.438  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -5.270 -11.515  -0.927  1.00  0.69           H  
ATOM    174  N   LEU A  12      -5.063  -8.605  -2.545  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.609  -8.189  -3.825  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.812  -9.389  -4.743  1.00  0.31           C  
ATOM    177  O   LEU A  12      -5.037 -10.345  -4.708  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.681  -7.172  -4.500  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.780  -5.722  -4.005  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -6.227  -5.317  -3.786  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -3.963  -5.520  -2.746  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.098  -8.512  -2.380  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.566  -7.725  -3.642  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.662  -7.502  -4.339  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.880  -7.182  -5.559  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.375  -5.072  -4.766  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.267  -4.293  -3.448  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.671  -5.961  -3.041  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.772  -5.413  -4.714  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.324  -6.180  -1.970  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -4.057  -4.493  -2.419  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -2.925  -5.738  -2.951  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.852  -9.329  -5.571  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -7.103 -10.370  -6.565  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.955 -10.424  -7.567  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.663 -11.468  -8.154  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.415 -10.101  -7.308  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.659 -10.231  -6.445  1.00  0.90           C  
ATOM    199  CD  GLN A  13      -9.911 -11.653  -5.977  1.00  0.94           C  
ATOM    200  OE1 GLN A  13      -8.983 -12.437  -5.786  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -11.173 -11.994  -5.791  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.472  -8.565  -5.511  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -7.171 -11.317  -6.049  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.387  -9.098  -7.705  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.498 -10.798  -8.129  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.547  -9.597  -5.577  1.00  1.46           H  
ATOM    207  HG3 GLN A  13     -10.512  -9.902  -7.019  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -11.871 -11.316  -5.966  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.366 -12.904  -5.485  1.00  1.59           H  
ATOM    210  N   ASP A  14      -5.304  -9.282  -7.731  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -4.177  -9.136  -8.643  1.00  0.71           C  
ATOM    212  C   ASP A  14      -3.004 -10.001  -8.202  1.00  0.68           C  
ATOM    213  O   ASP A  14      -2.195 -10.450  -9.018  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.765  -7.663  -8.695  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.451  -7.433  -9.412  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -2.442  -7.451 -10.664  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -1.424  -7.241  -8.730  1.00  1.58           O  
ATOM    218  H   ASP A  14      -5.586  -8.506  -7.209  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.493  -9.449  -9.622  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -4.533  -7.103  -9.207  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.672  -7.292  -7.687  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.938 -10.260  -6.910  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.849 -11.040  -6.374  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.950 -10.207  -5.493  1.00  0.50           C  
ATOM    225  O   GLY A  15      -0.095 -10.733  -4.784  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.646  -9.926  -6.313  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -2.252 -11.857  -5.795  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -1.269 -11.438  -7.194  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.138  -8.897  -5.556  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.424  -7.978  -4.692  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.102  -7.905  -3.333  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.166  -8.494  -3.129  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.378  -6.591  -5.330  1.00  0.41           C  
ATOM    234  OG  SER A  16      -1.517  -6.366  -6.148  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.782  -8.536  -6.200  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.584  -8.348  -4.566  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -0.364  -5.846  -4.549  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.512  -6.498  -5.927  1.00  0.63           H  
ATOM    239  HG  SER A  16      -1.320  -6.626  -7.064  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.496  -7.191  -2.403  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.086  -7.032  -1.097  1.00  0.22           C  
ATOM    242  C   LYS A  17      -0.853  -5.617  -0.585  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.275  -5.136  -0.549  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.503  -8.069  -0.138  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.208  -8.116   1.201  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -1.368  -9.542   1.713  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -0.049 -10.302   1.788  1.00  1.06           C  
ATOM    248  NZ  LYS A  17       0.911  -9.697   2.749  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.365  -6.760  -2.599  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.151  -7.197  -1.191  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.571  -9.044  -0.593  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.539  -7.833   0.035  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -0.637  -7.546   1.918  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.189  -7.674   1.082  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -1.800  -9.509   2.704  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -2.039 -10.073   1.053  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -0.252 -11.317   2.095  1.00  1.75           H  
ATOM    258  HE3 LYS A  17       0.398 -10.310   0.804  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17       1.652 -10.390   2.995  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17       0.418  -9.415   3.625  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17       1.368  -8.860   2.329  1.00  1.79           H  
ATOM    262  N   VAL A  18      -1.921  -4.958  -0.179  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.834  -3.570   0.233  1.00  0.23           C  
ATOM    264  C   VAL A  18      -1.899  -3.454   1.747  1.00  0.21           C  
ATOM    265  O   VAL A  18      -2.764  -4.046   2.396  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -2.947  -2.713  -0.418  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.329  -3.263  -0.108  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.842  -1.265   0.026  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.788  -5.418  -0.144  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -0.880  -3.189  -0.100  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.811  -2.743  -1.489  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -4.497  -3.234   0.958  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.397  -4.284  -0.456  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -5.077  -2.661  -0.607  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -1.890  -0.862  -0.281  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -2.928  -1.212   1.102  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -3.639  -0.692  -0.425  1.00  1.02           H  
ATOM    278  N   HIS A  19      -0.958  -2.716   2.311  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -0.935  -2.494   3.745  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.413  -1.083   4.013  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.709  -0.120   3.723  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.469  -2.685   4.327  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.228  -3.841   3.753  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.744  -5.134   3.708  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.443  -3.873   3.167  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.635  -5.912   3.114  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.675  -5.170   2.777  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.275  -2.292   1.745  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.616  -3.194   4.207  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       1.047  -1.792   4.145  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.388  -2.838   5.394  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.113  -5.440   4.076  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       3.109  -3.025   3.038  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.523  -6.980   2.912  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.561  -5.535   2.516  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.617  -0.964   4.526  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.212   0.340   4.751  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.879   0.820   6.147  1.00  0.29           C  
ATOM    299  O   VAL A  20      -3.192   0.156   7.139  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.741   0.291   4.572  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.291   1.678   4.308  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.112  -0.658   3.445  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.121  -1.770   4.774  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.798   1.035   4.033  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.179  -0.080   5.486  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -6.364   1.623   4.200  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.857   2.065   3.394  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -5.042   2.331   5.131  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -4.736  -1.645   3.667  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.676  -0.307   2.520  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -6.186  -0.696   3.347  1.00  1.28           H  
ATOM    312  N   PHE A  21      -2.229   1.963   6.225  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.758   2.466   7.491  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.721   3.503   8.052  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.620   3.978   7.357  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.362   3.068   7.342  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.589   2.218   6.538  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.148   1.072   7.087  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       0.913   2.553   5.231  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.012   0.285   6.350  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.773   1.767   4.492  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.363   0.668   5.058  1.00  0.52           C  
ATOM    323  H   PHE A  21      -2.074   2.489   5.409  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.707   1.634   8.178  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.443   4.032   6.865  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.062   3.198   8.324  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       0.912   0.801   8.101  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.490   3.443   4.787  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.441  -0.604   6.792  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.017   2.040   3.477  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.053   0.066   4.484  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.507   3.858   9.307  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.370   4.793  10.018  1.00  0.69           C  
ATOM    334  C   LYS A  22      -3.145   6.230   9.565  1.00  0.82           C  
ATOM    335  O   LYS A  22      -3.750   7.159  10.096  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -3.107   4.686  11.514  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -3.345   3.296  12.067  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -3.102   3.246  13.562  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -3.248   1.831  14.094  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -3.159   1.787  15.574  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.743   3.462   9.786  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.396   4.519   9.822  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -2.078   4.956  11.701  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.753   5.376  12.035  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -4.367   3.010  11.868  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -2.674   2.604  11.577  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -2.102   3.595  13.766  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -3.819   3.883  14.056  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -4.207   1.440  13.787  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -2.461   1.222  13.676  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -3.235   0.803  15.911  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -3.930   2.350  15.996  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -2.247   2.179  15.890  1.00  2.23           H  
ATOM    354  N   ASP A  23      -2.273   6.408   8.583  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -1.959   7.733   8.064  1.00  1.06           C  
ATOM    356  C   ASP A  23      -3.024   8.171   7.061  1.00  1.15           C  
ATOM    357  O   ASP A  23      -2.997   9.291   6.549  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -0.578   7.722   7.399  1.00  1.14           C  
ATOM    359  CG  ASP A  23      -0.065   9.114   7.076  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       0.423   9.798   8.000  1.00  1.41           O  
ATOM    361  OD2 ASP A  23      -0.140   9.528   5.903  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.829   5.625   8.196  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -1.949   8.423   8.894  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       0.130   7.246   8.062  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -0.635   7.158   6.479  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.971   7.281   6.789  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -4.992   7.561   5.797  1.00  1.21           C  
ATOM    368  C   GLY A  24      -4.520   7.186   4.411  1.00  1.09           C  
ATOM    369  O   GLY A  24      -5.195   7.447   3.415  1.00  1.27           O  
ATOM    370  H   GLY A  24      -3.981   6.426   7.271  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.880   6.996   6.034  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -5.225   8.615   5.816  1.00  1.45           H  
ATOM    373  N   LYS A  25      -3.348   6.574   4.360  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.733   6.171   3.110  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.354   4.706   3.183  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.251   4.135   4.270  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -1.498   7.021   2.829  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -1.783   8.512   2.843  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -0.509   9.322   2.716  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -0.765  10.805   2.938  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -1.450  11.061   4.230  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.888   6.368   5.200  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -3.447   6.315   2.314  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.745   6.809   3.574  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -1.113   6.759   1.854  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -2.434   8.751   2.017  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -2.270   8.765   3.774  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       0.199   8.974   3.453  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -0.103   9.178   1.727  1.00  2.25           H  
ATOM    390  HE2 LYS A  25       0.182  11.325   2.934  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -1.381  11.177   2.131  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -0.960  10.553   5.004  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -2.439  10.727   4.187  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -1.452  12.081   4.447  1.00  3.57           H  
ATOM    395  N   MET A  26      -2.150   4.102   2.033  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.838   2.690   1.962  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.501   2.519   1.268  1.00  0.50           C  
ATOM    398  O   MET A  26       0.022   3.476   0.695  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.944   1.951   1.204  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.280   2.674   1.262  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.678   1.681   0.695  1.00  0.84           S  
ATOM    402  CE  MET A  26      -5.226   1.375  -1.008  1.00  1.06           C  
ATOM    403  H   MET A  26      -2.199   4.620   1.204  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.771   2.305   2.968  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.654   1.851   0.167  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -3.068   0.969   1.635  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.465   2.970   2.283  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.209   3.559   0.645  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -4.298   0.821  -1.041  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -5.102   2.315  -1.522  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -6.004   0.803  -1.488  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.058   1.327   1.332  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.316   1.075   0.673  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.288  -0.184  -0.153  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.605  -1.152   0.195  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.387   0.610   1.832  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.544   1.911   0.025  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.090   0.990   1.410  1.00  0.52           H  
ATOM    419  N   MET A  28       2.054  -0.177  -1.229  1.00  0.45           N  
ATOM    420  CA  MET A  28       2.023  -1.262  -2.189  1.00  0.48           C  
ATOM    421  C   MET A  28       3.259  -2.120  -2.091  1.00  0.46           C  
ATOM    422  O   MET A  28       4.383  -1.655  -2.262  1.00  0.57           O  
ATOM    423  CB  MET A  28       1.883  -0.721  -3.603  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.532  -0.105  -3.875  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.583  -1.192  -4.769  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.463  -1.996  -3.432  1.00  0.41           C  
ATOM    427  H   MET A  28       2.670   0.569  -1.373  1.00  0.61           H  
ATOM    428  HA  MET A  28       1.162  -1.872  -1.968  1.00  0.46           H  
ATOM    429  HB2 MET A  28       2.638   0.035  -3.766  1.00  1.20           H  
ATOM    430  HB3 MET A  28       2.036  -1.528  -4.304  1.00  1.12           H  
ATOM    431  HG2 MET A  28       0.073   0.145  -2.928  1.00  1.36           H  
ATOM    432  HG3 MET A  28       0.674   0.796  -4.451  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -1.900  -1.247  -2.778  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -0.772  -2.607  -2.867  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -2.244  -2.623  -3.838  1.00  1.14           H  
ATOM    436  N   GLU A  29       3.024  -3.375  -1.812  1.00  0.41           N  
ATOM    437  CA  GLU A  29       4.057  -4.377  -1.744  1.00  0.45           C  
ATOM    438  C   GLU A  29       3.469  -5.644  -2.315  1.00  0.50           C  
ATOM    439  O   GLU A  29       2.261  -5.856  -2.205  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.471  -4.567  -0.278  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.425  -5.702  -0.002  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.630  -5.877   1.485  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       4.807  -6.552   2.133  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       6.634  -5.350   2.010  1.00  2.06           O  
ATOM    445  H   GLU A  29       2.094  -3.654  -1.644  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.901  -4.057  -2.342  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.945  -3.672   0.066  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.579  -4.732   0.310  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       5.015  -6.616  -0.411  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       6.377  -5.487  -0.465  1.00  1.29           H  
ATOM    451  N   ASN A  30       4.262  -6.470  -2.964  1.00  0.49           N  
ATOM    452  CA  ASN A  30       3.715  -7.723  -3.425  1.00  0.57           C  
ATOM    453  C   ASN A  30       3.414  -8.578  -2.208  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.911  -8.297  -1.114  1.00  0.72           O  
ATOM    455  CB  ASN A  30       4.618  -8.440  -4.438  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.933  -8.966  -3.884  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       6.058  -9.301  -2.708  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       6.925  -9.055  -4.749  1.00  1.08           N  
ATOM    459  H   ASN A  30       5.205  -6.246  -3.113  1.00  0.62           H  
ATOM    460  HA  ASN A  30       2.771  -7.493  -3.905  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       4.074  -9.275  -4.847  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       4.843  -7.755  -5.240  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       6.761  -8.779  -5.673  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       7.786  -9.402  -4.435  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.608  -9.599  -2.379  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.086 -10.338  -1.237  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.216 -10.965  -0.397  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.012 -11.320   0.763  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.085 -11.399  -1.719  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.683 -12.776  -1.927  1.00  0.89           C  
ATOM    471  CD  LYS A  31       1.583 -13.605  -0.661  1.00  1.58           C  
ATOM    472  CE  LYS A  31       0.293 -14.400  -0.627  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       0.178 -15.214   0.608  1.00  2.72           N  
ATOM    474  H   LYS A  31       2.353  -9.868  -3.294  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.559  -9.631  -0.611  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       0.294 -11.485  -0.989  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.660 -11.071  -2.656  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       1.145 -13.277  -2.719  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       2.723 -12.672  -2.201  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       2.421 -14.281  -0.615  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       1.607 -12.930   0.196  1.00  2.08           H  
ATOM    482  HE2 LYS A  31      -0.541 -13.717  -0.678  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       0.276 -15.058  -1.487  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31       0.198 -14.597   1.448  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       0.973 -15.889   0.665  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31      -0.718 -15.751   0.606  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.408 -11.064  -0.979  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.524 -11.753  -0.339  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.413 -10.798   0.453  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.221 -11.234   1.273  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.353 -12.484  -1.398  1.00  1.33           C  
ATOM    492  CG  PHE A  32       5.508 -13.355  -2.270  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       4.991 -14.542  -1.780  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       5.197 -12.972  -3.565  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       4.179 -15.335  -2.564  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       4.376 -13.758  -4.354  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       3.870 -14.944  -3.851  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.543 -10.659  -1.860  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.112 -12.485   0.341  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.852 -11.761  -2.025  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.090 -13.105  -0.912  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       5.233 -14.849  -0.774  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       5.603 -12.045  -3.955  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       3.785 -16.259  -2.171  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       4.137 -13.451  -5.360  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       3.223 -15.558  -4.457  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.280  -9.501   0.204  1.00  1.02           N  
ATOM    508  CA  GLY A  33       7.074  -8.530   0.931  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.270  -8.060   0.136  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.239  -7.533   0.690  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.637  -9.196  -0.480  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.452  -7.669   1.156  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.415  -8.969   1.855  1.00  1.25           H  
ATOM    514  N   LYS A  34       8.201  -8.260  -1.165  1.00  1.09           N  
ATOM    515  CA  LYS A  34       9.228  -7.780  -2.069  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.805  -6.442  -2.665  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.616  -6.208  -2.905  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.487  -8.817  -3.163  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.643  -9.765  -2.864  1.00  1.70           C  
ATOM    520  CD  LYS A  34      10.427 -10.552  -1.578  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.598 -11.478  -1.293  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      11.472 -12.155   0.026  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.429  -8.742  -1.533  1.00  1.02           H  
ATOM    524  HA  LYS A  34      10.133  -7.637  -1.498  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.595  -9.410  -3.288  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       9.694  -8.308  -4.089  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.743 -10.462  -3.683  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      11.551  -9.187  -2.770  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      10.317  -9.858  -0.757  1.00  2.39           H  
ATOM    530  HD3 LYS A  34       9.526 -11.143  -1.677  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      11.644 -12.229  -2.067  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      12.509 -10.896  -1.302  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      11.417 -11.448   0.791  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      12.302 -12.768   0.196  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      10.609 -12.741   0.052  1.00  2.66           H  
ATOM    536  N   SER A  35       9.784  -5.573  -2.887  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.538  -4.204  -3.329  1.00  1.24           C  
ATOM    538  C   SER A  35       8.721  -4.160  -4.620  1.00  1.03           C  
ATOM    539  O   SER A  35       9.170  -4.618  -5.675  1.00  1.11           O  
ATOM    540  CB  SER A  35      10.872  -3.476  -3.517  1.00  1.52           C  
ATOM    541  OG  SER A  35      11.668  -3.566  -2.343  1.00  2.05           O  
ATOM    542  H   SER A  35      10.714  -5.862  -2.747  1.00  1.40           H  
ATOM    543  HA  SER A  35       8.979  -3.704  -2.552  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.414  -3.922  -4.339  1.00  1.93           H  
ATOM    545  HB3 SER A  35      10.686  -2.434  -3.730  1.00  1.69           H  
ATOM    546  HG  SER A  35      11.118  -3.353  -1.566  1.00  2.42           H  
ATOM    547  N   MET A  36       7.518  -3.610  -4.522  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.630  -3.487  -5.660  1.00  0.70           C  
ATOM    549  C   MET A  36       6.168  -2.042  -5.794  1.00  0.69           C  
ATOM    550  O   MET A  36       5.947  -1.360  -4.795  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.435  -4.434  -5.496  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.469  -4.415  -6.666  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.075  -3.289  -6.429  1.00  0.90           S  
ATOM    554  CE  MET A  36       2.187  -4.125  -5.121  1.00  0.45           C  
ATOM    555  H   MET A  36       7.216  -3.276  -3.653  1.00  0.93           H  
ATOM    556  HA  MET A  36       7.186  -3.758  -6.548  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.806  -5.441  -5.382  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.892  -4.159  -4.603  1.00  0.99           H  
ATOM    559  HG2 MET A  36       5.012  -4.106  -7.540  1.00  1.46           H  
ATOM    560  HG3 MET A  36       4.089  -5.413  -6.814  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.934  -5.126  -5.438  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.282  -3.578  -4.893  1.00  1.07           H  
ATOM    563  HE3 MET A  36       2.809  -4.174  -4.240  1.00  1.12           H  
ATOM    564  N   ASN A  37       6.052  -1.573  -7.021  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.687  -0.192  -7.276  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.607  -0.101  -8.345  1.00  0.51           C  
ATOM    567  O   ASN A  37       4.860  -0.286  -9.537  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.925   0.619  -7.679  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.832  -0.134  -8.635  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       7.717  -0.016  -9.854  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.745  -0.915  -8.077  1.00  1.15           N  
ATOM    572  H   ASN A  37       6.207  -2.180  -7.786  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.291   0.215  -6.358  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.609   1.534  -8.160  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       7.491   0.863  -6.793  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.783  -0.953  -7.100  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       9.331  -1.440  -8.662  1.00  1.56           H  
ATOM    578  N   MET A  38       3.395   0.177  -7.896  1.00  0.50           N  
ATOM    579  CA  MET A  38       2.260   0.330  -8.789  1.00  0.52           C  
ATOM    580  C   MET A  38       1.973   1.804  -9.029  1.00  0.58           C  
ATOM    581  O   MET A  38       1.946   2.601  -8.086  1.00  0.63           O  
ATOM    582  CB  MET A  38       1.024  -0.342  -8.193  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.225  -0.163  -9.039  1.00  0.74           C  
ATOM    584  SD  MET A  38      -1.696  -0.849  -8.266  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.241  -2.580  -8.156  1.00  0.76           C  
ATOM    586  H   MET A  38       3.259   0.279  -6.932  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.501  -0.141  -9.732  1.00  0.59           H  
ATOM    588  HB2 MET A  38       1.218  -1.401  -8.091  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.834   0.076  -7.216  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.383   0.891  -9.203  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.072  -0.654  -9.989  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -2.030  -3.129  -7.663  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -0.326  -2.675  -7.588  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -1.092  -2.978  -9.149  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.774   2.188 -10.295  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.371   3.546 -10.645  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.002   3.881 -10.074  1.00  0.70           C  
ATOM    598  O   PRO A  39      -0.928   3.068 -10.138  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.330   3.536 -12.176  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.211   2.098 -12.552  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.936   1.335 -11.484  1.00  0.75           C  
ATOM    602  HA  PRO A  39       2.092   4.273 -10.301  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.478   4.103 -12.519  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.238   3.969 -12.565  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       0.172   1.810 -12.577  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       1.674   1.931 -13.514  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       1.479   0.367 -11.334  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.980   1.227 -11.740  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.120   5.069  -9.509  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -1.366   5.538  -8.931  1.00  0.81           C  
ATOM    611  C   GLU A  40      -2.463   5.610  -9.991  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.189   5.780 -11.182  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -1.169   6.910  -8.264  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -0.301   7.879  -9.057  1.00  1.50           C  
ATOM    615  CD  GLU A  40       1.185   7.741  -8.741  1.00  2.02           C  
ATOM    616  OE1 GLU A  40       1.807   6.744  -9.162  1.00  2.58           O  
ATOM    617  OE2 GLU A  40       1.737   8.621  -8.050  1.00  2.41           O  
ATOM    618  H   GLU A  40       0.667   5.663  -9.485  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -1.665   4.825  -8.177  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -2.138   7.366  -8.124  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -0.712   6.762  -7.297  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -0.452   7.689 -10.111  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -0.612   8.887  -8.828  1.00  2.01           H  
ATOM    624  N   GLY A  41      -3.702   5.480  -9.546  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -4.830   5.455 -10.453  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.116   4.060 -10.973  1.00  0.58           C  
ATOM    627  O   GLY A  41      -5.548   3.892 -12.111  1.00  0.76           O  
ATOM    628  H   GLY A  41      -3.856   5.423  -8.576  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -5.697   5.818  -9.930  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -4.630   6.106 -11.286  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.851   3.066 -10.144  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -5.145   1.680 -10.482  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.329   1.172  -9.680  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.482   1.519  -8.508  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.936   0.791 -10.203  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.846   0.888 -11.250  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.749  -0.389 -12.066  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.661  -0.293 -13.121  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.965   0.754 -14.131  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.443   3.266  -9.276  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.383   1.632 -11.535  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.513   1.073  -9.250  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -4.264  -0.236 -10.150  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -3.066   1.711 -11.912  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.901   1.061 -10.755  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.523  -1.213 -11.404  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.697  -0.568 -12.552  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -0.726  -0.052 -12.633  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -1.573  -1.247 -13.617  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -2.910   0.594 -14.544  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -1.256   0.733 -14.896  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -1.947   1.699 -13.687  1.00  2.75           H  
ATOM    653  N   VAL A  43      -7.162   0.356 -10.305  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.261  -0.290  -9.605  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.760  -1.541  -8.896  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.478  -2.558  -9.534  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.413  -0.677 -10.556  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.533  -1.363  -9.783  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.939   0.545 -11.290  1.00  0.51           C  
ATOM    660  H   VAL A  43      -7.034   0.180 -11.264  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.643   0.402  -8.869  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -9.033  -1.376 -11.287  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -11.335  -1.619 -10.460  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.905  -0.697  -9.020  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.152  -2.263  -9.320  1.00  1.09           H  
ATOM    666 HG21 VAL A  43     -10.289   1.274 -10.573  1.00  1.19           H  
ATOM    667 HG22 VAL A  43     -10.753   0.256 -11.936  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -9.145   0.978 -11.883  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.613  -1.453  -7.587  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.183  -2.591  -6.792  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.378  -3.249  -6.124  1.00  0.29           C  
ATOM    672  O   MET A  44      -8.914  -2.738  -5.144  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.171  -2.144  -5.733  1.00  0.39           C  
ATOM    674  CG  MET A  44      -4.821  -1.744  -6.303  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.192  -0.198  -5.616  1.00  0.59           S  
ATOM    676  CE  MET A  44      -4.431  -0.460  -3.861  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.795  -0.597  -7.136  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.713  -3.305  -7.452  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.576  -1.299  -5.200  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.018  -2.956  -5.037  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.111  -2.528  -6.091  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -4.918  -1.633  -7.373  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -4.005   0.370  -3.314  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -3.944  -1.376  -3.562  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -5.491  -0.525  -3.649  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.800  -4.379  -6.659  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.927  -5.097  -6.097  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.442  -6.154  -5.116  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.616  -7.007  -5.457  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.765  -5.733  -7.205  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.989  -6.469  -6.689  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.813  -7.105  -7.789  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.377  -8.139  -8.341  1.00  0.73           O  
ATOM    694  OE2 GLU A  45     -13.883  -6.559  -8.129  1.00  0.75           O  
ATOM    695  H   GLU A  45      -8.348  -4.738  -7.449  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.538  -4.384  -5.561  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -11.097  -4.958  -7.873  1.00  0.47           H  
ATOM    698  HB3 GLU A  45     -10.148  -6.433  -7.751  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.665  -7.240  -6.014  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.611  -5.766  -6.157  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.941  -6.075  -3.893  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.578  -7.026  -2.860  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.307  -8.339  -3.092  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.245  -8.400  -3.887  1.00  0.31           O  
ATOM    705  CB  THR A  46      -9.913  -6.492  -1.449  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.324  -6.565  -1.200  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.451  -5.053  -1.301  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.577  -5.356  -3.681  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.516  -7.193  -2.918  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.395  -7.098  -0.717  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.470  -6.868  -0.290  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -9.975  -4.433  -2.016  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -8.388  -4.995  -1.483  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -9.665  -4.707  -0.301  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.897  -9.381  -2.385  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.543 -10.682  -2.505  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.924 -10.683  -1.845  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.558 -11.727  -1.707  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.648 -11.777  -1.924  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.386 -11.995  -2.741  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -7.556 -13.150  -2.219  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -6.405 -13.416  -3.080  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -5.304 -14.059  -2.686  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -5.181 -14.473  -1.431  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -4.321 -14.272  -3.551  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.128  -9.280  -1.779  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.678 -10.876  -3.560  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.360 -11.498  -0.919  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.198 -12.706  -1.891  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.667 -12.203  -3.761  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.790 -11.094  -2.708  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -7.206 -12.907  -1.228  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -8.176 -14.033  -2.178  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -6.460 -13.106  -4.015  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -5.919 -14.307  -0.769  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -4.352 -14.955  -1.138  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -4.409 -13.952  -4.502  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -3.486 -14.761  -3.263  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.381  -9.504  -1.440  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.740  -9.332  -0.940  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.639  -8.852  -2.068  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.862  -8.850  -1.946  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -13.792  -8.297   0.186  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -12.831  -8.585   1.316  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -13.171  -9.397   2.204  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -11.742  -7.974   1.330  1.00  2.02           O  
ATOM    747  H   ASP A  48     -11.787  -8.726  -1.480  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.097 -10.283  -0.574  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.552  -7.325  -0.218  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -14.795  -8.271   0.591  1.00  1.16           H  
ATOM    751  N   GLY A  49     -14.016  -8.438  -3.162  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.748  -7.812  -4.243  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.802  -6.308  -4.064  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.689  -5.636  -4.589  1.00  0.46           O  
ATOM    755  H   GLY A  49     -13.045  -8.574  -3.246  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -14.260  -8.040  -5.179  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.754  -8.201  -4.261  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.843  -5.790  -3.308  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.773  -4.371  -3.002  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.785  -3.677  -3.919  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.580  -3.904  -3.826  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.323  -4.152  -1.546  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.054  -5.022  -0.670  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.532  -2.705  -1.119  1.00  0.41           C  
ATOM    765  H   THR A  50     -13.152  -6.384  -2.948  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.748  -3.934  -3.139  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.267  -4.387  -1.476  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -13.430  -5.539  -0.148  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -12.957  -2.055  -1.763  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -13.204  -2.584  -0.099  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -14.579  -2.455  -1.193  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.293  -2.843  -4.801  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.453  -2.136  -5.732  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.983  -0.818  -5.152  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.733   0.158  -5.084  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.187  -1.907  -7.039  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.318  -3.164  -7.879  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.703  -2.847  -9.311  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -13.853  -4.115 -10.133  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.098  -3.825 -11.570  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.262  -2.690  -4.826  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.588  -2.752  -5.924  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.178  -1.536  -6.823  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.654  -1.172  -7.599  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.372  -3.683  -7.878  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -14.077  -3.799  -7.441  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.640  -2.311  -9.315  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -12.931  -2.231  -9.750  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -12.945  -4.692 -10.044  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -14.682  -4.686  -9.743  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.826  -3.086 -11.669  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -14.418  -4.686 -12.059  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -13.218  -3.489 -12.023  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.739  -0.809  -4.727  1.00  0.28           N  
ATOM    795  CA  ILE A  52     -10.130   0.371  -4.159  1.00  0.30           C  
ATOM    796  C   ILE A  52      -9.169   0.985  -5.163  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.125   0.412  -5.467  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.378   0.028  -2.854  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.338  -0.625  -1.854  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.745   1.270  -2.247  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.657  -1.186  -0.627  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.203  -1.634  -4.800  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.915   1.076  -3.937  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.590  -0.672  -3.091  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.053   0.113  -1.525  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.862  -1.432  -2.344  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -9.516   1.990  -2.017  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -8.045   1.701  -2.949  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -8.223   0.999  -1.339  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -8.946  -1.942  -0.923  1.00  1.04           H  
ATOM    811 HD12 ILE A  52     -10.398  -1.623   0.026  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -9.143  -0.391  -0.105  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.536   2.131  -5.705  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.688   2.794  -6.674  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.565   3.524  -5.956  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.794   4.246  -4.986  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.454   3.787  -7.588  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.525   3.070  -8.424  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.482   4.509  -8.516  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.773   2.690  -7.653  1.00  0.85           C  
ATOM    821  H   ILE A  53     -10.381   2.543  -5.439  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -8.253   2.028  -7.301  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.931   4.525  -6.960  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.825   3.714  -9.236  1.00  1.05           H  
ATOM    825 HG13 ILE A  53     -10.100   2.163  -8.832  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -9.020   5.230  -9.111  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -8.003   3.792  -9.168  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.729   5.015  -7.928  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -12.479   2.216  -8.320  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -12.217   3.579  -7.232  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.512   2.005  -6.859  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.356   3.301  -6.432  1.00  0.45           N  
ATOM    833  CA  MET A  54      -5.154   3.883  -5.860  1.00  0.56           C  
ATOM    834  C   MET A  54      -5.062   5.382  -6.180  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.165   5.818  -6.900  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.954   3.134  -6.433  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.683   3.326  -5.646  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.347   2.267  -6.221  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.120   2.662  -4.985  1.00  0.88           C  
ATOM    840  H   MET A  54      -6.264   2.697  -7.204  1.00  0.48           H  
ATOM    841  HA  MET A  54      -5.177   3.745  -4.784  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -4.181   2.078  -6.454  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.779   3.474  -7.445  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -2.370   4.356  -5.735  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -2.884   3.099  -4.610  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -0.513   2.442  -3.997  1.00  1.35           H  
ATOM    847  HE2 MET A  54       0.131   3.710  -5.042  1.00  1.36           H  
ATOM    848  HE3 MET A  54       0.769   2.070  -5.152  1.00  1.54           H  
ATOM    849  N   LYS A  55      -6.012   6.160  -5.668  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -6.051   7.602  -5.909  1.00  0.78           C  
ATOM    851  C   LYS A  55      -6.428   8.354  -4.639  1.00  1.43           C  
ATOM    852  O   LYS A  55      -7.490   8.117  -4.068  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -7.056   7.942  -7.014  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -6.613   7.527  -8.409  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -7.696   7.785  -9.446  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -7.996   9.267  -9.598  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -6.799  10.036 -10.026  1.00  2.84           N  
ATOM    858  H   LYS A  55      -6.718   5.751  -5.115  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -5.065   7.915  -6.220  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -7.990   7.447  -6.799  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -7.222   9.010  -7.019  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -5.734   8.092  -8.678  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -6.376   6.473  -8.400  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -7.368   7.397 -10.399  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -8.599   7.275  -9.142  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -8.776   9.393 -10.334  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -8.337   9.650  -8.648  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -6.307   9.534 -10.798  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -6.138  10.150  -9.226  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -7.081  10.980 -10.366  1.00  3.28           H  
ATOM    871  N   GLY A  56      -5.551   9.247  -4.193  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -5.845  10.067  -3.028  1.00  2.18           C  
ATOM    873  C   GLY A  56      -5.621   9.330  -1.722  1.00  2.19           C  
ATOM    874  O   GLY A  56      -4.824   9.756  -0.886  1.00  2.50           O  
ATOM    875  H   GLY A  56      -4.698   9.353  -4.659  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -5.214  10.942  -3.048  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -6.878  10.383  -3.076  1.00  2.66           H  
ATOM    878  N   ASN A  57      -6.304   8.205  -1.559  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -6.209   7.407  -0.340  1.00  2.15           C  
ATOM    880  C   ASN A  57      -4.911   6.618  -0.312  1.00  1.68           C  
ATOM    881  O   ASN A  57      -4.593   5.960   0.675  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -7.401   6.449  -0.228  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -7.528   5.527  -1.429  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -8.173   5.869  -2.415  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -6.926   4.352  -1.353  1.00  2.01           N  
ATOM    886  H   ASN A  57      -6.891   7.898  -2.285  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -6.224   8.085   0.501  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -7.281   5.841   0.656  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -8.310   7.025  -0.142  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -6.431   4.133  -0.534  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.993   3.748  -2.124  1.00  2.12           H  
ATOM    892  N   GLU A  58      -4.166   6.680  -1.403  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -2.887   6.006  -1.479  1.00  0.96           C  
ATOM    894  C   GLU A  58      -1.917   6.804  -2.332  1.00  1.36           C  
ATOM    895  O   GLU A  58      -1.768   6.565  -3.528  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -3.050   4.591  -2.029  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -1.866   3.700  -1.713  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -2.009   2.296  -2.254  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -2.952   2.053  -3.030  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -1.184   1.435  -1.905  1.00  3.43           O  
ATOM    901  H   GLU A  58      -4.484   7.195  -2.174  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.488   5.950  -0.478  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -3.935   4.146  -1.601  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -3.163   4.640  -3.102  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -0.976   4.144  -2.127  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -1.768   3.643  -0.644  1.00  1.96           H  
ATOM    907  N   ILE A  59      -1.300   7.793  -1.709  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -0.319   8.627  -2.387  1.00  1.88           C  
ATOM    909  C   ILE A  59       1.102   8.293  -1.931  1.00  2.09           C  
ATOM    910  O   ILE A  59       1.973   7.992  -2.749  1.00  2.60           O  
ATOM    911  CB  ILE A  59      -0.593  10.126  -2.137  1.00  2.49           C  
ATOM    912  CG1 ILE A  59      -1.988  10.512  -2.645  1.00  2.94           C  
ATOM    913  CG2 ILE A  59       0.474  10.982  -2.804  1.00  3.01           C  
ATOM    914  CD1 ILE A  59      -2.187  10.280  -4.130  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.525   7.977  -0.775  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -0.402   8.440  -3.446  1.00  2.01           H  
ATOM    917  HB  ILE A  59      -0.547  10.304  -1.072  1.00  2.95           H  
ATOM    918 HG12 ILE A  59      -2.728   9.928  -2.118  1.00  3.14           H  
ATOM    919 HG13 ILE A  59      -2.158  11.561  -2.447  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       0.472  10.790  -3.867  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       1.442  10.732  -2.395  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       0.263  12.025  -2.626  1.00  3.18           H  
ATOM    923 HD11 ILE A  59      -3.195  10.548  -4.405  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -2.016   9.238  -4.358  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -1.488  10.890  -4.686  1.00  3.64           H  
ATOM    926  N   PHE A  60       1.324   8.343  -0.621  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.653   8.137  -0.053  1.00  2.66           C  
ATOM    928  C   PHE A  60       3.157   6.719  -0.304  1.00  1.77           C  
ATOM    929  O   PHE A  60       4.310   6.526  -0.692  1.00  2.14           O  
ATOM    930  CB  PHE A  60       2.637   8.435   1.450  1.00  3.63           C  
ATOM    931  CG  PHE A  60       3.981   8.283   2.100  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       4.969   9.233   1.909  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       4.250   7.195   2.912  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       6.199   9.104   2.522  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       5.479   7.057   3.525  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       6.478   7.992   3.279  1.00  4.87           C  
ATOM    937  H   PHE A  60       0.578   8.530  -0.021  1.00  2.53           H  
ATOM    938  HA  PHE A  60       3.326   8.831  -0.536  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       2.303   9.450   1.605  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       1.951   7.757   1.937  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       4.770  10.086   1.278  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       3.487   6.446   3.066  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       6.963   9.851   2.366  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       5.676   6.203   4.156  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       7.451   7.875   3.729  1.00  5.29           H  
ATOM    946  N   ARG A  61       2.284   5.735  -0.083  1.00  1.34           N  
ATOM    947  CA  ARG A  61       2.616   4.325  -0.281  1.00  1.41           C  
ATOM    948  C   ARG A  61       3.587   3.821   0.785  1.00  1.27           C  
ATOM    949  O   ARG A  61       3.170   3.290   1.810  1.00  1.80           O  
ATOM    950  CB  ARG A  61       3.171   4.082  -1.691  1.00  2.01           C  
ATOM    951  CG  ARG A  61       2.100   4.084  -2.767  1.00  2.97           C  
ATOM    952  CD  ARG A  61       2.681   4.344  -4.149  1.00  3.85           C  
ATOM    953  NE  ARG A  61       2.827   5.775  -4.413  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       2.640   6.337  -5.608  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       2.362   5.590  -6.673  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       2.741   7.654  -5.739  1.00  5.75           N  
ATOM    957  H   ARG A  61       1.387   5.962   0.234  1.00  1.83           H  
ATOM    958  HA  ARG A  61       1.695   3.769  -0.180  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       3.887   4.858  -1.924  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       3.670   3.125  -1.712  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       1.608   3.123  -2.773  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       1.378   4.856  -2.540  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       3.650   3.874  -4.214  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       2.022   3.916  -4.890  1.00  4.06           H  
ATOM    965  HE  ARG A  61       3.053   6.353  -3.648  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       2.290   4.595  -6.589  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       2.217   6.025  -7.575  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       2.966   8.224  -4.946  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       2.572   8.090  -6.637  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.872   4.016   0.554  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.907   3.512   1.454  1.00  1.24           C  
ATOM    972  C   LEU A  62       7.093   4.447   1.422  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.605   4.876   2.454  1.00  2.20           O  
ATOM    974  CB  LEU A  62       6.392   2.133   1.009  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.330   1.056   0.852  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       5.884  -0.050  -0.018  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.904   0.511   2.206  1.00  1.34           C  
ATOM    978  H   LEU A  62       5.136   4.541  -0.230  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.508   3.455   2.453  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       6.895   2.246   0.060  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       7.111   1.785   1.732  1.00  1.53           H  
ATOM    982  HG  LEU A  62       4.462   1.474   0.361  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       6.723  -0.513   0.481  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       6.218   0.377  -0.957  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       5.116  -0.787  -0.202  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       4.163  -0.262   2.067  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.483   1.308   2.799  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       5.763   0.098   2.715  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.546   4.684   0.197  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.619   5.623  -0.111  1.00  2.67           C  
ATOM    991  C   ASP A  63      10.000   5.103   0.292  1.00  2.71           C  
ATOM    992  O   ASP A  63      10.991   5.442  -0.342  1.00  2.63           O  
ATOM    993  CB  ASP A  63       8.347   6.994   0.516  1.00  3.93           C  
ATOM    994  CG  ASP A  63       9.470   7.987   0.284  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       9.567   8.529  -0.841  1.00  5.17           O  
ATOM    996  OD2 ASP A  63      10.269   8.215   1.217  1.00  5.15           O  
ATOM    997  H   ASP A  63       7.134   4.201  -0.545  1.00  2.47           H  
ATOM    998  HA  ASP A  63       8.610   5.730  -1.183  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       7.441   7.401   0.091  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       8.213   6.873   1.581  1.00  4.36           H  
ATOM   1001  N   GLU A  64      10.067   4.271   1.323  1.00  3.35           N  
ATOM   1002  CA  GLU A  64      11.338   3.687   1.751  1.00  4.20           C  
ATOM   1003  C   GLU A  64      12.033   2.962   0.605  1.00  4.09           C  
ATOM   1004  O   GLU A  64      13.251   3.046   0.452  1.00  4.67           O  
ATOM   1005  CB  GLU A  64      11.120   2.725   2.915  1.00  5.28           C  
ATOM   1006  CG  GLU A  64      10.070   1.663   2.650  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       9.935   0.700   3.804  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       9.378   1.094   4.849  1.00  7.70           O  
ATOM   1009  OE2 GLU A  64      10.387  -0.455   3.681  1.00  7.55           O  
ATOM   1010  H   GLU A  64       9.249   4.068   1.827  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      11.973   4.493   2.084  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64      12.054   2.228   3.134  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64      10.816   3.291   3.776  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       9.117   2.146   2.488  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64      10.348   1.109   1.766  1.00  6.33           H  
ATOM   1016  N   ALA A  65      11.251   2.277  -0.218  1.00  3.69           N  
ATOM   1017  CA  ALA A  65      11.796   1.544  -1.351  1.00  4.33           C  
ATOM   1018  C   ALA A  65      12.236   2.502  -2.452  1.00  4.08           C  
ATOM   1019  O   ALA A  65      12.954   2.127  -3.378  1.00  4.93           O  
ATOM   1020  CB  ALA A  65      10.763   0.568  -1.887  1.00  4.55           C  
ATOM   1021  H   ALA A  65      10.287   2.255  -0.053  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      12.649   0.982  -1.000  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65      11.194  -0.008  -2.691  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       9.909   1.118  -2.256  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65      10.448  -0.097  -1.096  1.00  4.89           H  
ATOM   1026  N   LEU A  66      11.798   3.743  -2.335  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      12.074   4.762  -3.321  1.00  3.35           C  
ATOM   1028  C   LEU A  66      13.273   5.606  -2.897  1.00  3.30           C  
ATOM   1029  O   LEU A  66      13.779   6.417  -3.676  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      10.845   5.655  -3.471  1.00  3.25           C  
ATOM   1031  CG  LEU A  66       9.531   4.928  -3.768  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       8.352   5.881  -3.612  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66       9.555   4.335  -5.168  1.00  4.64           C  
ATOM   1034  H   LEU A  66      11.271   3.991  -1.549  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      12.285   4.282  -4.264  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      10.719   6.213  -2.554  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      11.033   6.347  -4.267  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       9.405   4.121  -3.062  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       8.326   6.257  -2.596  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       7.432   5.355  -3.823  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       8.461   6.706  -4.300  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       9.720   5.121  -5.889  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       8.611   3.851  -5.371  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66      10.352   3.611  -5.238  1.00  4.96           H  
ATOM   1045  N   ARG A  67      13.732   5.398  -1.666  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      14.810   6.200  -1.093  1.00  3.63           C  
ATOM   1047  C   ARG A  67      16.178   5.725  -1.583  1.00  4.12           C  
ATOM   1048  O   ARG A  67      17.055   5.371  -0.793  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      14.751   6.152   0.435  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      13.460   6.716   1.012  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      13.384   6.517   2.516  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      12.077   6.895   3.059  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      11.581   6.424   4.208  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      12.262   5.527   4.913  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      10.403   6.844   4.652  1.00  7.17           N  
ATOM   1056  H   ARG A  67      13.332   4.684  -1.126  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      14.665   7.221  -1.413  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      14.843   5.124   0.755  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      15.577   6.719   0.835  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      13.412   7.773   0.796  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      12.623   6.215   0.548  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      13.564   5.475   2.736  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      14.146   7.119   2.986  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      11.543   7.545   2.539  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      13.157   5.200   4.588  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      11.887   5.173   5.781  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67       9.878   7.527   4.128  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      10.029   6.481   5.509  1.00  7.87           H  
ATOM   1069  N   LYS A  68      16.346   5.719  -2.897  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      17.611   5.351  -3.513  1.00  5.54           C  
ATOM   1071  C   LYS A  68      18.611   6.486  -3.340  1.00  6.19           C  
ATOM   1072  O   LYS A  68      19.784   6.262  -3.035  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      17.396   5.033  -4.994  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      16.476   3.842  -5.225  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      16.130   3.664  -6.694  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      15.275   4.809  -7.215  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      14.821   4.574  -8.612  1.00  8.70           N  
ATOM   1078  H   LYS A  68      15.592   5.974  -3.470  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      17.987   4.473  -3.009  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      16.964   5.897  -5.478  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      18.352   4.815  -5.447  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      16.966   2.948  -4.872  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      15.562   3.994  -4.666  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      17.048   3.626  -7.265  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      15.590   2.737  -6.816  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      14.409   4.912  -6.578  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      15.856   5.719  -7.183  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      15.646   4.493  -9.250  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      14.227   5.367  -8.933  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      14.268   3.691  -8.666  1.00  8.58           H  
ATOM   1091  N   GLY A  69      18.134   7.708  -3.527  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      18.947   8.873  -3.252  1.00  7.16           C  
ATOM   1093  C   GLY A  69      18.808   9.299  -1.809  1.00  7.88           C  
ATOM   1094  O   GLY A  69      18.107  10.261  -1.496  1.00  8.36           O  
ATOM   1095  H   GLY A  69      17.214   7.821  -3.855  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      19.983   8.638  -3.456  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      18.636   9.685  -3.891  1.00  7.39           H  
ATOM   1098  N   HIS A  70      19.462   8.566  -0.922  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      19.332   8.810   0.510  1.00  9.17           C  
ATOM   1100  C   HIS A  70      20.617   9.406   1.072  1.00  9.75           C  
ATOM   1101  O   HIS A  70      21.694   9.237   0.494  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      18.980   7.510   1.253  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      20.094   6.505   1.290  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      20.963   6.396   2.353  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      20.495   5.579   0.384  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      21.851   5.458   2.101  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      21.588   4.945   0.917  1.00 12.03           N  
ATOM   1108  H   HIS A  70      20.057   7.852  -1.240  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      18.530   9.519   0.649  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      18.721   7.751   2.273  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      18.130   7.049   0.771  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      20.922   6.920   3.188  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      20.039   5.379  -0.576  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      22.667   5.175   2.747  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      22.109   4.226   0.477  1.00 12.63           H  
ATOM   1116  N   SER A  71      20.500  10.092   2.198  1.00 10.05           N  
ATOM   1117  CA  SER A  71      21.647  10.702   2.848  1.00 10.85           C  
ATOM   1118  C   SER A  71      22.516   9.647   3.526  1.00 11.48           C  
ATOM   1119  O   SER A  71      22.018   8.614   3.979  1.00 11.80           O  
ATOM   1120  CB  SER A  71      21.171  11.731   3.873  1.00 11.01           C  
ATOM   1121  OG  SER A  71      20.272  12.658   3.283  1.00 10.84           O  
ATOM   1122  H   SER A  71      19.614  10.202   2.603  1.00  9.86           H  
ATOM   1123  HA  SER A  71      22.230  11.198   2.091  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      20.668  11.223   4.681  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      22.024  12.269   4.260  1.00 11.56           H  
ATOM   1126  HG  SER A  71      20.564  13.561   3.489  1.00 10.92           H  
ATOM   1127  N   GLU A  72      23.815   9.909   3.580  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      24.762   8.993   4.191  1.00 12.61           C  
ATOM   1129  C   GLU A  72      26.016   9.747   4.615  1.00 13.32           C  
ATOM   1130  O   GLU A  72      26.910   9.989   3.804  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      25.121   7.872   3.211  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      26.006   6.790   3.806  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      26.301   5.686   2.815  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      25.457   4.777   2.664  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72      27.363   5.728   2.162  1.00 13.28           O  
ATOM   1136  H   GLU A  72      24.148  10.757   3.198  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      24.297   8.563   5.067  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      24.211   7.408   2.863  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      25.640   8.304   2.367  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      26.940   7.234   4.118  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      25.507   6.362   4.663  1.00 13.08           H  
ATOM   1142  N   GLY A  73      26.058  10.148   5.878  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      27.188  10.904   6.383  1.00 14.50           C  
ATOM   1144  C   GLY A  73      27.108  12.358   5.975  1.00 14.82           C  
ATOM   1145  O   GLY A  73      28.126  13.040   5.851  1.00 15.25           O  
ATOM   1146  H   GLY A  73      25.301   9.943   6.473  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      27.202  10.839   7.462  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      28.100  10.480   5.993  1.00 14.81           H  
ATOM   1149  N   GLY A  74      25.891  12.829   5.767  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      25.682  14.184   5.321  1.00 15.22           C  
ATOM   1151  C   GLY A  74      24.329  14.698   5.749  1.00 15.46           C  
ATOM   1152  O   GLY A  74      23.860  14.294   6.833  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      23.718  15.489   5.003  1.00 15.58           O  
ATOM   1154  H   GLY A  74      25.118  12.247   5.928  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      26.450  14.817   5.740  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      25.746  14.217   4.244  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -1.962   0.029  -6.160  1.00  0.42          CU  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       8.689  -2.373   5.713  1.00  2.07           N  
ATOM      2  CA  VAL A   1       8.000  -1.716   6.847  1.00  1.62           C  
ATOM      3  C   VAL A   1       8.249  -2.480   8.135  1.00  1.59           C  
ATOM      4  O   VAL A   1       8.853  -3.550   8.127  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.470  -1.617   6.636  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       6.139  -0.698   5.478  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       5.864  -2.991   6.420  1.00  1.88           C  
ATOM      8  H1  VAL A   1       8.562  -1.816   4.835  1.00  2.31           H  
ATOM      9  H2  VAL A   1       8.312  -3.334   5.564  1.00  2.45           H  
ATOM     10  H3  VAL A   1       9.710  -2.446   5.916  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.395  -0.716   6.952  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.035  -1.197   7.530  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       6.590  -1.080   4.575  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       6.520   0.289   5.684  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       5.066  -0.650   5.353  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       4.798  -2.896   6.281  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       6.061  -3.609   7.284  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       6.304  -3.445   5.544  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.777  -1.921   9.240  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.908  -2.564  10.537  1.00  1.49           C  
ATOM     21  C   ASP A   2       6.599  -3.254  10.911  1.00  1.38           C  
ATOM     22  O   ASP A   2       6.464  -3.837  11.985  1.00  2.02           O  
ATOM     23  CB  ASP A   2       8.301  -1.522  11.590  1.00  1.67           C  
ATOM     24  CG  ASP A   2       8.721  -2.138  12.908  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       9.683  -2.936  12.917  1.00  2.86           O  
ATOM     26  OD2 ASP A   2       8.069  -1.851  13.935  1.00  3.19           O  
ATOM     27  H   ASP A   2       7.346  -1.036   9.183  1.00  1.54           H  
ATOM     28  HA  ASP A   2       8.680  -3.307  10.462  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       9.126  -0.937  11.214  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       7.459  -0.869  11.774  1.00  2.00           H  
ATOM     31  N   MET A   3       5.644  -3.181   9.983  1.00  1.15           N  
ATOM     32  CA  MET A   3       4.295  -3.747  10.150  1.00  1.05           C  
ATOM     33  C   MET A   3       3.630  -3.280  11.445  1.00  1.07           C  
ATOM     34  O   MET A   3       2.694  -3.908  11.939  1.00  1.14           O  
ATOM     35  CB  MET A   3       4.354  -5.273  10.109  1.00  1.24           C  
ATOM     36  CG  MET A   3       4.798  -5.838   8.764  1.00  1.36           C  
ATOM     37  SD  MET A   3       3.426  -6.150   7.625  1.00  1.67           S  
ATOM     38  CE  MET A   3       2.847  -4.496   7.258  1.00  2.13           C  
ATOM     39  H   MET A   3       5.868  -2.758   9.135  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.693  -3.404   9.317  1.00  0.94           H  
ATOM     41  HB2 MET A   3       5.047  -5.616  10.864  1.00  1.37           H  
ATOM     42  HB3 MET A   3       3.374  -5.667  10.332  1.00  1.27           H  
ATOM     43  HG2 MET A   3       5.466  -5.130   8.301  1.00  1.56           H  
ATOM     44  HG3 MET A   3       5.323  -6.760   8.936  1.00  1.40           H  
ATOM     45  HE1 MET A   3       2.508  -4.024   8.170  1.00  2.33           H  
ATOM     46  HE2 MET A   3       2.032  -4.545   6.552  1.00  2.50           H  
ATOM     47  HE3 MET A   3       3.655  -3.919   6.834  1.00  2.58           H  
ATOM     48  N   SER A   4       4.102  -2.168  11.974  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.556  -1.610  13.197  1.00  1.28           C  
ATOM     50  C   SER A   4       2.581  -0.480  12.886  1.00  1.07           C  
ATOM     51  O   SER A   4       1.626  -0.248  13.621  1.00  1.18           O  
ATOM     52  CB  SER A   4       4.695  -1.113  14.082  1.00  1.60           C  
ATOM     53  OG  SER A   4       5.552  -2.185  14.438  1.00  2.47           O  
ATOM     54  H   SER A   4       4.848  -1.713  11.536  1.00  1.23           H  
ATOM     55  HA  SER A   4       3.025  -2.395  13.714  1.00  1.40           H  
ATOM     56  HB2 SER A   4       5.269  -0.373  13.542  1.00  2.06           H  
ATOM     57  HB3 SER A   4       4.290  -0.672  14.981  1.00  1.53           H  
ATOM     58  HG  SER A   4       6.471  -1.963  14.204  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.824   0.211  11.779  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.997   1.338  11.386  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.731   0.856  10.686  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.279   1.551  10.658  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.798   2.234  10.447  1.00  1.04           C  
ATOM     64  CG  ASN A   5       2.296   3.659  10.391  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       1.103   3.934  10.522  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       3.219   4.576  10.190  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.589  -0.030  11.217  1.00  1.00           H  
ATOM     68  HA  ASN A   5       1.730   1.892  12.271  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       3.826   2.254  10.774  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       2.754   1.820   9.452  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       4.152   4.280  10.088  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       2.943   5.512  10.165  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.790  -0.345  10.134  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.319  -0.885   9.360  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.516  -1.213  10.257  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.359  -1.784  11.337  1.00  0.57           O  
ATOM     77  CB  VAL A   6       0.118  -2.144   8.573  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.613  -3.221   9.514  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.012  -2.666   7.697  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.592  -0.890  10.260  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.618  -0.131   8.645  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.944  -1.871   7.931  1.00  1.12           H  
ATOM     83 HG11 VAL A   6      -0.180  -3.504  10.189  1.00  1.56           H  
ATOM     84 HG12 VAL A   6       1.451  -2.838  10.076  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       0.927  -4.080   8.940  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -1.857  -2.932   8.317  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -0.675  -3.536   7.154  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -1.310  -1.898   6.997  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.706  -0.826   9.813  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -3.929  -1.103  10.554  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.699  -2.261   9.917  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.176  -3.158  10.610  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -4.834   0.154  10.661  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.200   0.712   9.291  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -6.092  -0.152  11.461  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.763  -0.341   8.957  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.642  -1.396  11.555  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.282   0.917  11.192  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -5.846   1.569   9.413  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -5.713  -0.046   8.720  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -4.301   1.009   8.770  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -5.818  -0.475  12.455  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.651  -0.934  10.968  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.700   0.738  11.526  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.791  -2.254   8.597  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.492  -3.299   7.875  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.803  -3.554   6.546  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.228  -2.644   5.954  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.956  -2.914   7.642  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.794  -4.043   7.061  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -9.217  -3.602   6.771  1.00  0.84           C  
ATOM    112  CE  LYS A   8     -10.075  -4.769   6.308  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -11.468  -4.357   5.988  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.369  -1.527   8.089  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.452  -4.202   8.466  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.393  -2.615   8.582  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.993  -2.079   6.956  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -7.339  -4.379   6.143  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.819  -4.857   7.769  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -9.647  -3.187   7.670  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.198  -2.851   5.996  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.625  -5.198   5.424  1.00  1.99           H  
ATOM    123  HE3 LYS A   8     -10.100  -5.512   7.093  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.869  -3.795   6.772  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -12.064  -5.199   5.840  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -11.487  -3.782   5.119  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.862  -4.787   6.085  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.242  -5.164   4.833  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.226  -5.946   3.977  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.715  -7.004   4.384  1.00  0.47           O  
ATOM    131  CB  THR A   9      -2.969  -6.003   5.070  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -1.991  -5.233   5.785  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.373  -6.472   3.756  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.347  -5.467   6.599  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.964  -4.260   4.310  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.232  -6.871   5.657  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -1.562  -5.792   6.451  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.486  -7.056   3.949  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.114  -5.614   3.153  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -3.094  -7.077   3.229  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.527  -5.422   2.797  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.462  -6.080   1.903  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.717  -7.064   1.024  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.740  -6.699   0.361  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.196  -5.078   1.004  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.746  -3.859   1.715  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.648  -4.007   2.758  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.372  -2.576   1.352  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.163  -2.916   3.421  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.887  -1.474   2.011  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.726  -1.597   2.995  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.310  -0.559   3.698  1.00  0.35           O  
ATOM    153  H   TYR A  10      -5.096  -4.588   2.517  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -7.181  -6.616   2.504  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.513  -4.729   0.246  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -8.023  -5.582   0.524  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -8.945  -5.000   3.055  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.667  -2.442   0.545  1.00  0.48           H  
ATOM    159  HE1 TYR A  10      -9.865  -3.061   4.234  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.586  -0.479   1.717  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.528  -0.807   4.613  1.00  0.91           H  
ATOM    162  N   ASP A  11      -6.159  -8.308   1.037  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.605  -9.313   0.146  1.00  0.31           C  
ATOM    164  C   ASP A  11      -6.110  -9.075  -1.260  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.280  -9.322  -1.558  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.986 -10.722   0.590  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.839 -11.481   1.222  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -4.465 -11.151   2.369  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -4.299 -12.409   0.579  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.882  -8.556   1.656  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.530  -9.215   0.156  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.792 -10.666   1.304  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -6.314 -11.270  -0.277  1.00  0.69           H  
ATOM    174  N   LEU A  12      -5.239  -8.576  -2.116  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.616  -8.259  -3.473  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.626  -9.512  -4.328  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.670 -10.290  -4.328  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.665  -7.222  -4.067  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.662  -5.864  -3.367  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -3.735  -4.903  -4.089  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -6.072  -5.296  -3.289  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.314  -8.430  -1.832  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.614  -7.847  -3.450  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.661  -7.622  -4.031  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.935  -7.070  -5.095  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.292  -5.988  -2.359  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -3.699  -3.968  -3.552  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -4.106  -4.730  -5.089  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -2.746  -5.330  -4.141  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -6.705  -5.982  -2.749  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -6.461  -5.159  -4.289  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -6.050  -4.344  -2.778  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.709  -9.689  -5.064  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.877 -10.838  -5.947  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.841 -10.833  -7.059  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.599 -11.844  -7.720  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.267 -10.805  -6.552  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.336 -11.417  -5.663  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.732 -11.135  -6.168  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -11.647 -11.936  -5.990  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -10.902  -9.991  -6.800  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.428  -9.017  -5.014  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.765 -11.737  -5.360  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.534  -9.775  -6.739  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.244 -11.333  -7.487  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.191 -12.485  -5.629  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.239 -11.007  -4.669  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.127  -9.401  -6.903  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.799  -9.770  -7.137  1.00  1.59           H  
ATOM    210  N   ASP A  14      -5.238  -9.682  -7.249  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -4.212  -9.487  -8.251  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.948 -10.258  -7.897  1.00  0.68           C  
ATOM    213  O   ASP A  14      -2.063 -10.439  -8.729  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.911  -8.003  -8.346  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -4.953  -7.236  -9.134  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -6.051  -6.994  -8.590  1.00  1.58           O  
ATOM    217  OD2 ASP A  14      -4.681  -6.885 -10.299  1.00  1.84           O  
ATOM    218  H   ASP A  14      -5.495  -8.921  -6.689  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.589  -9.832  -9.196  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -3.899  -7.609  -7.347  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -2.946  -7.858  -8.809  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.872 -10.707  -6.649  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.716 -11.456  -6.198  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.860 -10.640  -5.257  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.023 -11.161  -4.581  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.616 -10.532  -6.029  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -2.050 -12.348  -5.689  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -1.126 -11.739  -7.057  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.135  -9.353  -5.217  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.423  -8.439  -4.352  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.232  -8.193  -3.090  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.207  -8.891  -2.822  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.178  -7.125  -5.085  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.180  -7.362  -6.438  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.849  -9.007  -5.776  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.524  -8.878  -4.087  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.073  -6.519  -5.056  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.631  -6.600  -4.599  1.00  0.63           H  
ATOM    239  HG  SER A  16       0.463  -8.278  -6.536  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.828  -7.205  -2.324  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.549  -6.824  -1.136  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.461  -5.318  -1.007  1.00  0.28           C  
ATOM    243  O   LYS A  17      -0.686  -4.684  -1.720  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.940  -7.479   0.107  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.941  -8.270   0.926  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -2.212  -9.626   0.308  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.385 -10.712   0.973  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -1.759 -10.888   2.403  1.00  1.30           N  
ATOM    249  H   LYS A  17      -0.027  -6.692  -2.573  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.586  -7.131  -1.242  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.150  -8.149  -0.201  1.00  0.71           H  
ATOM    252  HB3 LYS A  17      -0.521  -6.709   0.738  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -1.545  -8.414   1.920  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.868  -7.717   0.981  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -3.259  -9.862   0.421  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -1.960  -9.588  -0.742  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -1.550 -11.642   0.450  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -0.343 -10.443   0.913  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -1.211 -11.665   2.830  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -2.777 -11.110   2.482  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -1.564 -10.015   2.937  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.243  -4.746  -0.131  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -2.082  -3.351   0.201  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.155  -3.194   1.711  1.00  0.21           C  
ATOM    265  O   VAL A  18      -3.135  -3.592   2.342  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.125  -2.454  -0.513  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.544  -2.833  -0.140  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.864  -0.982  -0.229  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.956  -5.267   0.300  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -1.093  -3.047  -0.132  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -3.016  -2.606  -1.574  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -5.236  -2.175  -0.643  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.670  -2.741   0.929  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.734  -3.853  -0.438  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -3.615  -0.382  -0.722  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -1.886  -0.714  -0.606  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -2.903  -0.807   0.837  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.100  -2.662   2.296  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -1.030  -2.547   3.741  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.385  -1.126   4.126  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.565  -0.219   4.011  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.371  -2.895   4.277  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.109  -3.934   3.482  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.681  -5.238   3.326  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.255  -3.833   2.772  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.533  -5.892   2.549  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.496  -5.061   2.202  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.364  -2.313   1.745  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.756  -3.222   4.170  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       0.976  -2.000   4.286  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.276  -3.261   5.289  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.124  -5.631   3.735  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       2.874  -2.949   2.685  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.445  -6.924   2.228  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.177  -5.244   1.520  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.608  -0.934   4.566  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.096   0.390   4.878  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.650   0.763   6.280  1.00  0.29           C  
ATOM    299  O   VAL A  20      -2.867   0.011   7.230  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.630   0.463   4.786  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.068   1.896   4.555  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.147  -0.444   3.681  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.198  -1.709   4.712  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.670   1.090   4.162  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.043   0.129   5.726  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.677   2.230   3.600  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.683   2.525   5.343  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -6.145   1.946   4.539  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -4.711  -0.148   2.739  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -6.222  -0.362   3.620  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.876  -1.467   3.898  1.00  1.28           H  
ATOM    312  N   PHE A  21      -2.016   1.908   6.409  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.399   2.292   7.660  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.288   3.244   8.445  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.152   3.917   7.882  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.042   2.937   7.390  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.886   2.070   6.581  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.441   0.931   7.143  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.208   2.384   5.263  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.290   0.126   6.415  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       2.056   1.579   4.534  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.601   0.490   5.068  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.975   2.525   5.641  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.249   1.396   8.243  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.194   3.855   6.844  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.438   3.162   8.328  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.208   0.678   8.167  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.790   3.271   4.803  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.714  -0.759   6.868  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.296   1.834   3.512  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.261  -0.124   4.478  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.048   3.303   9.750  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -2.796   4.167  10.654  1.00  0.69           C  
ATOM    334  C   LYS A  22      -2.476   5.638  10.403  1.00  0.82           C  
ATOM    335  O   LYS A  22      -3.083   6.528  10.996  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.485   3.786  12.104  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -3.094   2.454  12.520  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -2.527   1.946  13.839  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -1.062   1.562  13.705  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -0.526   0.933  14.940  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.334   2.734  10.123  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -3.848   4.005  10.469  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.413   3.721  12.224  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -2.868   4.556  12.757  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -4.162   2.578  12.626  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -2.894   1.724  11.747  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -2.618   2.724  14.583  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -3.091   1.078  14.153  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -0.959   0.865  12.884  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -0.490   2.453  13.487  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -0.620   1.585  15.749  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22       0.481   0.701  14.813  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -1.044   0.053  15.157  1.00  2.23           H  
ATOM    354  N   ASP A  23      -1.509   5.878   9.526  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -1.193   7.229   9.078  1.00  1.06           C  
ATOM    356  C   ASP A  23      -2.332   7.772   8.226  1.00  1.15           C  
ATOM    357  O   ASP A  23      -2.569   8.980   8.170  1.00  1.40           O  
ATOM    358  CB  ASP A  23       0.110   7.228   8.273  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.343   8.520   7.509  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       0.701   9.544   8.134  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       0.178   8.515   6.271  1.00  1.83           O  
ATOM    362  H   ASP A  23      -0.992   5.125   9.170  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -1.075   7.853   9.951  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       0.941   7.081   8.946  1.00  1.56           H  
ATOM    365  HB3 ASP A  23       0.080   6.414   7.559  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.064   6.863   7.603  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -4.148   7.254   6.734  1.00  1.21           C  
ATOM    368  C   GLY A  24      -3.860   6.930   5.287  1.00  1.09           C  
ATOM    369  O   GLY A  24      -4.716   7.110   4.421  1.00  1.27           O  
ATOM    370  H   GLY A  24      -2.873   5.910   7.745  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.045   6.733   7.039  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -4.310   8.318   6.832  1.00  1.45           H  
ATOM    373  N   LYS A  25      -2.656   6.440   5.019  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.270   6.088   3.663  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.110   4.590   3.525  1.00  0.55           C  
ATOM    376  O   LYS A  25      -1.995   3.873   4.519  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -0.979   6.790   3.245  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -1.145   8.280   3.043  1.00  1.38           C  
ATOM    379  CD  LYS A  25       0.056   8.885   2.339  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -0.220  10.321   1.927  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -1.423  10.424   1.057  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.019   6.292   5.753  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -3.065   6.410   3.008  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.233   6.630   4.009  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.636   6.356   2.318  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -2.026   8.457   2.445  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -1.261   8.753   4.008  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       0.899   8.868   3.011  1.00  2.30           H  
ATOM    389  HD3 LYS A  25       0.278   8.301   1.459  1.00  2.25           H  
ATOM    390  HE2 LYS A  25      -0.374  10.914   2.816  1.00  3.16           H  
ATOM    391  HE3 LYS A  25       0.639  10.696   1.388  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -1.334   9.790   0.237  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -1.538  11.400   0.714  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -2.281  10.155   1.590  1.00  3.57           H  
ATOM    395  N   MET A  26      -2.095   4.120   2.292  1.00  0.53           N  
ATOM    396  CA  MET A  26      -2.026   2.697   2.031  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.713   2.346   1.362  1.00  0.50           C  
ATOM    398  O   MET A  26      -0.395   2.855   0.286  1.00  0.90           O  
ATOM    399  CB  MET A  26      -3.177   2.251   1.136  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.501   2.907   1.469  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.869   2.224   0.513  1.00  0.84           S  
ATOM    402  CE  MET A  26      -5.205   2.363  -1.140  1.00  1.06           C  
ATOM    403  H   MET A  26      -2.122   4.748   1.536  1.00  0.65           H  
ATOM    404  HA  MET A  26      -2.086   2.180   2.977  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.933   2.485   0.111  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -3.297   1.183   1.232  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.706   2.763   2.520  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.420   3.963   1.262  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -4.266   1.829  -1.189  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -5.039   3.404  -1.377  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -5.902   1.936  -1.845  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.034   1.466   1.993  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.292   1.047   1.439  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.114  -0.077   0.460  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.722  -1.190   0.827  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.279   1.083   2.844  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.751   1.884   0.936  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       1.938   0.720   2.232  1.00  0.52           H  
ATOM    419  N   MET A  28       1.398   0.215  -0.783  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.214  -0.739  -1.849  1.00  0.48           C  
ATOM    421  C   MET A  28       2.394  -1.692  -1.924  1.00  0.46           C  
ATOM    422  O   MET A  28       3.500  -1.292  -2.272  1.00  0.57           O  
ATOM    423  CB  MET A  28       1.042   0.006  -3.166  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.940  -0.890  -4.377  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.715  -1.535  -4.705  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.279  -2.154  -3.128  1.00  0.41           C  
ATOM    427  H   MET A  28       1.761   1.103  -0.991  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.319  -1.308  -1.641  1.00  0.46           H  
ATOM    429  HB2 MET A  28       0.143   0.602  -3.111  1.00  1.20           H  
ATOM    430  HB3 MET A  28       1.887   0.665  -3.306  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.270  -0.342  -5.244  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.597  -1.731  -4.213  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -1.299  -1.347  -2.403  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -0.614  -2.935  -2.786  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -2.278  -2.559  -3.240  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.151  -2.948  -1.569  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.184  -3.966  -1.590  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.550  -5.339  -1.515  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.612  -5.551  -0.747  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.143  -3.782  -0.415  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.308  -4.741  -0.433  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.964  -4.803  -1.792  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       6.716  -3.874  -2.134  1.00  2.06           O  
ATOM    444  OE2 GLU A  29       5.707  -5.785  -2.524  1.00  2.22           O  
ATOM    445  H   GLU A  29       1.244  -3.202  -1.297  1.00  0.44           H  
ATOM    446  HA  GLU A  29       3.732  -3.877  -2.522  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.531  -2.780  -0.435  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.593  -3.934   0.506  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       6.041  -4.415   0.290  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       4.953  -5.726  -0.172  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.080  -6.275  -2.279  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.536  -7.616  -2.320  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.846  -8.340  -1.010  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.510  -7.787  -0.130  1.00  0.72           O  
ATOM    455  CB  ASN A  30       3.081  -8.388  -3.531  1.00  0.74           C  
ATOM    456  CG  ASN A  30       4.421  -9.055  -3.281  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       4.466 -10.215  -2.885  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.510  -8.335  -3.481  1.00  1.08           N  
ATOM    459  H   ASN A  30       3.889  -6.064  -2.804  1.00  0.62           H  
ATOM    460  HA  ASN A  30       1.462  -7.528  -2.415  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       2.371  -9.154  -3.805  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       3.192  -7.702  -4.358  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       5.409  -7.397  -3.768  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.382  -8.769  -3.357  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.361  -9.568  -0.880  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.502 -10.322   0.376  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.968 -10.505   0.797  1.00  0.81           C  
ATOM    468  O   LYS A  31       4.259 -10.678   1.981  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.835 -11.703   0.280  1.00  0.82           C  
ATOM    470  CG  LYS A  31       2.529 -12.658  -0.677  1.00  0.89           C  
ATOM    471  CD  LYS A  31       1.961 -12.571  -2.081  1.00  1.58           C  
ATOM    472  CE  LYS A  31       0.800 -13.540  -2.270  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       0.399 -13.653  -3.696  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.887  -9.974  -1.644  1.00  0.70           H  
ATOM    475  HA  LYS A  31       2.001  -9.757   1.146  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       1.830 -12.155   1.260  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.815 -11.576  -0.050  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       3.581 -12.417  -0.712  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       2.404 -13.668  -0.312  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       1.608 -11.560  -2.245  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       2.739 -12.805  -2.791  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       1.101 -14.514  -1.912  1.00  2.56           H  
ATOM    483  HE3 LYS A  31      -0.042 -13.190  -1.693  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31      -0.416 -14.299  -3.795  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       1.192 -14.025  -4.262  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31       0.135 -12.718  -4.068  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.885 -10.458  -0.160  1.00  0.88           N  
ATOM    488  CA  PHE A  32       6.283 -10.770   0.114  1.00  1.15           C  
ATOM    489  C   PHE A  32       7.059  -9.551   0.592  1.00  1.25           C  
ATOM    490  O   PHE A  32       8.106  -9.690   1.223  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.949 -11.365  -1.129  1.00  1.33           C  
ATOM    492  CG  PHE A  32       6.330 -12.663  -1.560  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       6.177 -13.702  -0.659  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       5.889 -12.839  -2.860  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       5.596 -14.893  -1.046  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       5.305 -14.026  -3.253  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       5.159 -15.055  -2.345  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.619 -10.205  -1.072  1.00  0.83           H  
ATOM    499  HA  PHE A  32       6.299 -11.512   0.897  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.859 -10.664  -1.947  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.994 -11.542  -0.924  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       6.516 -13.576   0.359  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       6.004 -12.034  -3.572  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       5.481 -15.697  -0.333  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       4.962 -14.150  -4.271  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       4.702 -15.985  -2.650  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.550  -8.359   0.312  1.00  1.02           N  
ATOM    508  CA  GLY A  33       7.266  -7.162   0.691  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.496  -6.944  -0.161  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.595  -6.736   0.359  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.684  -8.287  -0.145  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.608  -6.311   0.583  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.566  -7.245   1.725  1.00  1.25           H  
ATOM    514  N   LYS A  34       8.316  -7.020  -1.470  1.00  1.09           N  
ATOM    515  CA  LYS A  34       9.393  -6.760  -2.408  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.969  -5.645  -3.332  1.00  1.09           C  
ATOM    517  O   LYS A  34       8.013  -5.809  -4.087  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.709  -7.985  -3.238  1.00  1.21           C  
ATOM    519  CG  LYS A  34      11.175  -8.122  -3.607  1.00  1.70           C  
ATOM    520  CD  LYS A  34      12.001  -8.598  -2.424  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.495  -9.934  -1.900  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      11.563 -11.004  -2.930  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.419  -7.225  -1.817  1.00  1.02           H  
ATOM    524  HA  LYS A  34      10.269  -6.457  -1.854  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       9.416  -8.855  -2.686  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       9.139  -7.929  -4.146  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      11.268  -8.837  -4.413  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      11.544  -7.162  -3.932  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      13.029  -8.709  -2.736  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      11.938  -7.864  -1.634  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      12.096 -10.225  -1.052  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      10.467  -9.814  -1.587  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      11.102 -11.871  -2.579  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      12.559 -11.220  -3.158  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      11.079 -10.700  -3.803  1.00  2.66           H  
ATOM    536  N   SER A  35       9.753  -4.582  -3.317  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.368  -3.261  -3.845  1.00  1.24           C  
ATOM    538  C   SER A  35       8.433  -3.338  -5.052  1.00  1.03           C  
ATOM    539  O   SER A  35       8.874  -3.445  -6.203  1.00  1.11           O  
ATOM    540  CB  SER A  35      10.617  -2.450  -4.199  1.00  1.52           C  
ATOM    541  OG  SER A  35      10.288  -1.120  -4.573  1.00  2.05           O  
ATOM    542  H   SER A  35      10.651  -4.696  -2.945  1.00  1.40           H  
ATOM    543  HA  SER A  35       8.847  -2.744  -3.054  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.272  -2.414  -3.340  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.131  -2.925  -5.023  1.00  1.69           H  
ATOM    546  HG  SER A  35      10.838  -0.501  -4.071  1.00  2.42           H  
ATOM    547  N   MET A  36       7.137  -3.297  -4.773  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.129  -3.344  -5.810  1.00  0.70           C  
ATOM    549  C   MET A  36       5.430  -1.997  -5.914  1.00  0.69           C  
ATOM    550  O   MET A  36       4.816  -1.517  -4.966  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.136  -4.477  -5.521  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.168  -4.758  -6.656  1.00  0.87           C  
ATOM    553  SD  MET A  36       2.721  -3.684  -6.648  1.00  0.90           S  
ATOM    554  CE  MET A  36       1.979  -4.143  -5.087  1.00  0.45           C  
ATOM    555  H   MET A  36       6.851  -3.259  -3.826  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.636  -3.538  -6.741  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.692  -5.382  -5.324  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.560  -4.221  -4.643  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.692  -4.615  -7.583  1.00  1.46           H  
ATOM    560  HG3 MET A  36       3.839  -5.785  -6.585  1.00  1.55           H  
ATOM    561  HE1 MET A  36       2.675  -3.946  -4.286  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.733  -5.196  -5.100  1.00  1.07           H  
ATOM    563  HE3 MET A  36       1.079  -3.565  -4.933  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.541  -1.387  -7.080  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.121  -0.010  -7.260  1.00  0.63           C  
ATOM    566  C   ASN A  37       3.875   0.042  -8.132  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.730  -0.749  -9.067  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.246   0.828  -7.899  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.552   0.832  -7.101  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       8.268   1.835  -7.072  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       7.885  -0.288  -6.475  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.895  -1.886  -7.853  1.00  0.70           H  
ATOM    573  HA  ASN A  37       4.887   0.396  -6.287  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.458   0.434  -8.882  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       5.906   1.848  -7.997  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       7.280  -1.053  -6.552  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       8.715  -0.314  -5.959  1.00  1.56           H  
ATOM    578  N   MET A  38       2.974   0.958  -7.820  1.00  0.50           N  
ATOM    579  CA  MET A  38       1.754   1.115  -8.596  1.00  0.52           C  
ATOM    580  C   MET A  38       1.448   2.586  -8.828  1.00  0.58           C  
ATOM    581  O   MET A  38       1.267   3.346  -7.875  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.570   0.436  -7.901  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.765   0.764  -8.550  1.00  0.74           C  
ATOM    584  SD  MET A  38      -2.141  -0.193  -7.885  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.656  -1.852  -8.362  1.00  0.76           C  
ATOM    586  H   MET A  38       3.136   1.550  -7.058  1.00  0.64           H  
ATOM    587  HA  MET A  38       1.912   0.643  -9.554  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.711  -0.632  -7.935  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.536   0.758  -6.872  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.971   1.813  -8.397  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.688   0.568  -9.610  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -0.711  -2.098  -7.898  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -1.554  -1.903  -9.435  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -2.411  -2.555  -8.036  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.404   2.998 -10.103  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.059   4.368 -10.489  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.442   4.641 -10.390  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.238   3.733 -10.119  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.514   4.437 -11.946  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.369   3.043 -12.440  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.710   2.157 -11.275  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.599   5.098  -9.902  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.880   5.122 -12.495  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.540   4.770 -11.992  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       0.351   2.870 -12.757  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       2.053   2.867 -13.257  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       1.094   1.268 -11.284  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.756   1.893 -11.294  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.809   5.893 -10.617  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -2.198   6.322 -10.553  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.043   5.676 -11.649  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.713   5.760 -12.835  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -2.289   7.848 -10.670  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -3.715   8.373 -10.755  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -3.784   9.876 -10.926  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -3.393  10.379 -11.999  1.00  2.58           O  
ATOM    617  OE2 GLU A  40      -4.238  10.563  -9.991  1.00  2.41           O  
ATOM    618  H   GLU A  40      -0.116   6.560 -10.824  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.590   6.024  -9.593  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -1.817   8.294  -9.806  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.760   8.162 -11.558  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -4.205   7.909 -11.598  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -4.236   8.105  -9.846  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.122   5.020 -11.239  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.121   4.574 -12.190  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.269   3.070 -12.276  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.097   2.576 -13.041  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.240   4.838 -10.275  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.074   4.992 -11.905  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -4.860   4.951 -13.163  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.479   2.334 -11.509  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.584   0.881 -11.519  1.00  0.47           C  
ATOM    633  C   LYS A  42      -5.637   0.402 -10.530  1.00  0.40           C  
ATOM    634  O   LYS A  42      -5.733   0.901  -9.404  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.236   0.223 -11.229  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.236   0.375 -12.361  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -1.109  -0.637 -12.249  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -0.210  -0.597 -13.473  1.00  1.43           C  
ATOM    639  NZ  LYS A  42       0.777  -1.707 -13.475  1.00  2.29           N  
ATOM    640  H   LYS A  42      -3.821   2.769 -10.930  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -4.900   0.592 -12.510  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -2.815   0.667 -10.339  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.394  -0.832 -11.053  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.746   0.225 -13.301  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.819   1.371 -12.331  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -0.520  -0.412 -11.373  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -1.533  -1.626 -12.157  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -0.825  -0.674 -14.357  1.00  1.59           H  
ATOM    649  HE3 LYS A  42       0.318   0.345 -13.483  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42       1.381  -1.653 -12.626  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42       1.382  -1.648 -14.323  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42       0.284  -2.626 -13.480  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.427  -0.567 -10.971  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -7.528  -1.100 -10.185  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.055  -2.202  -9.246  1.00  0.39           C  
ATOM    656  O   VAL A  43      -6.387  -3.151  -9.667  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -8.639  -1.657 -11.099  1.00  0.46           C  
ATOM    658  CG1 VAL A  43      -9.801  -2.189 -10.275  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.121  -0.593 -12.072  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.258  -0.943 -11.866  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -7.949  -0.293  -9.600  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.228  -2.477 -11.669  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -10.571  -2.561 -10.935  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.205  -1.396  -9.662  1.00  1.10           H  
ATOM    665 HG13 VAL A  43      -9.455  -2.991  -9.640  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -9.486   0.261 -11.518  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -9.915  -0.996 -12.682  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -8.300  -0.288 -12.705  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.402  -2.061  -7.977  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.084  -3.055  -6.958  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.366  -3.669  -6.418  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.173  -2.970  -5.813  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.333  -2.399  -5.808  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.051  -1.722  -6.237  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.277  -0.808  -4.900  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.414   0.554  -4.682  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.888  -1.250  -7.707  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.465  -3.821  -7.397  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.971  -1.657  -5.352  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.087  -3.153  -5.074  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.361  -2.476  -6.588  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.273  -1.037  -7.042  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -6.396   0.169  -4.449  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -5.463   1.134  -5.594  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -5.073   1.183  -3.873  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.568  -4.957  -6.634  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.773  -5.599  -6.141  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.464  -6.499  -4.950  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.651  -7.426  -5.043  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.471  -6.384  -7.249  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.824  -6.935  -6.828  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.667  -7.404  -7.994  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.520  -8.572  -8.396  1.00  0.73           O  
ATOM    694  OE2 GLU A  45     -13.469  -6.604  -8.524  1.00  0.75           O  
ATOM    695  H   GLU A  45      -7.901  -5.483  -7.125  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.438  -4.816  -5.806  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.615  -5.738  -8.100  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.843  -7.214  -7.535  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.664  -7.771  -6.164  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.364  -6.161  -6.301  1.00  0.40           H  
ATOM    701  N   THR A  46     -10.112  -6.201  -3.830  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.946  -6.972  -2.607  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.658  -8.320  -2.717  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.249  -8.640  -3.752  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.510  -6.205  -1.390  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.943  -6.153  -1.462  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.957  -4.790  -1.337  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.715  -5.424  -3.823  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.893  -7.136  -2.449  1.00  0.30           H  
ATOM    710  HB  THR A  46     -10.219  -6.723  -0.485  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -12.311  -6.203  -0.567  1.00  0.62           H  
ATOM    712 HG21 THR A  46     -10.234  -4.262  -2.239  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -8.880  -4.827  -1.259  1.00  1.03           H  
ATOM    714 HG23 THR A  46     -10.364  -4.277  -0.478  1.00  1.11           H  
ATOM    715  N   ARG A  47     -10.629  -9.096  -1.639  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -11.283 -10.400  -1.609  1.00  0.55           C  
ATOM    717  C   ARG A  47     -12.801 -10.255  -1.674  1.00  0.48           C  
ATOM    718  O   ARG A  47     -13.507 -11.191  -2.039  1.00  0.53           O  
ATOM    719  CB  ARG A  47     -10.897 -11.162  -0.341  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -9.421 -11.504  -0.250  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -8.991 -12.452  -1.358  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -7.594 -12.858  -1.209  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -6.954 -13.663  -2.056  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -7.579 -14.128  -3.130  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -5.687 -13.998  -1.827  1.00  3.05           N  
ATOM    726  H   ARG A  47     -10.152  -8.780  -0.834  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.950 -10.961  -2.469  1.00  0.59           H  
ATOM    728  HB2 ARG A  47     -11.157 -10.562   0.519  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -11.461 -12.084  -0.304  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.848 -10.592  -0.332  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -9.227 -11.969   0.703  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -9.618 -13.333  -1.326  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -9.113 -11.957  -2.309  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -7.111 -12.517  -0.427  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -8.532 -13.879  -3.307  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -7.099 -14.734  -3.779  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -5.209 -13.644  -1.015  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -5.201 -14.613  -2.457  1.00  3.57           H  
ATOM    739  N   ASP A  48     -13.295  -9.070  -1.331  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -14.733  -8.819  -1.307  1.00  0.50           C  
ATOM    741  C   ASP A  48     -15.221  -8.418  -2.691  1.00  0.41           C  
ATOM    742  O   ASP A  48     -16.417  -8.231  -2.910  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -15.071  -7.685  -0.332  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -14.288  -7.749   0.959  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -14.732  -8.466   1.881  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -13.221  -7.104   1.052  1.00  2.02           O  
ATOM    747  H   ASP A  48     -12.678  -8.347  -1.086  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -15.234  -9.722  -0.998  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -14.858  -6.741  -0.808  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -16.125  -7.729  -0.096  1.00  1.16           H  
ATOM    751  N   GLY A  49     -14.288  -8.279  -3.621  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.623  -7.735  -4.917  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.701  -6.225  -4.861  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.442  -5.596  -5.614  1.00  0.46           O  
ATOM    755  H   GLY A  49     -13.365  -8.558  -3.428  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.868  -8.028  -5.633  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.581  -8.124  -5.231  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.933  -5.648  -3.945  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.910  -4.210  -3.753  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.800  -3.586  -4.579  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.623  -3.867  -4.362  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.701  -3.858  -2.268  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.650  -4.572  -1.465  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.852  -2.361  -2.027  1.00  0.41           C  
ATOM    765  H   THR A  50     -13.346  -6.207  -3.393  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.858  -3.805  -4.078  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.699  -4.157  -1.980  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.946  -5.353  -1.946  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -13.126  -1.827  -2.622  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -13.688  -2.145  -0.983  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -14.847  -2.049  -2.308  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.184  -2.755  -5.529  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.236  -2.114  -6.408  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.796  -0.770  -5.853  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.595   0.156  -5.708  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -12.842  -1.936  -7.793  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -12.860  -3.200  -8.622  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.309  -2.895 -10.034  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -13.297  -4.127 -10.909  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.288  -5.141 -10.472  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.138  -2.555  -5.639  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.373  -2.755  -6.488  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -13.858  -1.596  -7.693  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.280  -1.194  -8.317  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -11.867  -3.621  -8.649  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -13.546  -3.904  -8.178  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.312  -2.500 -10.002  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -12.642  -2.155 -10.459  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -13.523  -3.831 -11.919  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -12.310  -4.558 -10.872  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.011  -5.542  -9.548  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -14.337  -5.914 -11.168  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -15.231  -4.707 -10.382  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.521  -0.687  -5.530  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.915   0.526  -5.022  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.875   1.018  -6.025  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.064   0.234  -6.515  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.255   0.265  -3.650  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.287  -0.307  -2.675  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.639   1.540  -3.088  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.703  -0.760  -1.356  1.00  0.44           C  
ATOM    802  H   ILE A  52      -9.953  -1.483  -5.643  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.687   1.271  -4.905  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.465  -0.460  -3.788  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.025   0.452  -2.462  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.773  -1.157  -3.133  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.202   1.334  -2.121  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -9.405   2.293  -2.985  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -7.870   1.896  -3.760  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -8.945  -1.508  -1.535  1.00  1.04           H  
ATOM    811 HD12 ILE A  52     -10.487  -1.182  -0.744  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -9.264   0.085  -0.847  1.00  1.25           H  
ATOM    813  N   ILE A  53      -8.916   2.298  -6.351  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.021   2.855  -7.358  1.00  0.40           C  
ATOM    815  C   ILE A  53      -6.817   3.530  -6.712  1.00  0.43           C  
ATOM    816  O   ILE A  53      -6.959   4.313  -5.769  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -8.748   3.874  -8.284  1.00  0.50           C  
ATOM    818  CG1 ILE A  53      -9.734   3.166  -9.225  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -7.748   4.692  -9.094  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -10.996   2.671  -8.553  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.564   2.888  -5.901  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.670   2.038  -7.971  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.298   4.559  -7.657  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.026   3.852 -10.006  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.242   2.315  -9.673  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -8.280   5.373  -9.740  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.138   4.031  -9.691  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.115   5.256  -8.419  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -10.741   1.960  -7.781  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -11.629   2.194  -9.287  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.521   3.507  -8.114  1.00  1.41           H  
ATOM    832  N   MET A  54      -5.631   3.207  -7.212  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.415   3.888  -6.790  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.396   5.269  -7.423  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.155   5.392  -8.617  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.174   3.116  -7.243  1.00  0.68           C  
ATOM    837  CG  MET A  54      -1.970   3.259  -6.316  1.00  0.74           C  
ATOM    838  SD  MET A  54      -2.045   2.151  -4.890  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.501   2.515  -4.064  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.577   2.498  -7.892  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.422   3.979  -5.716  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.423   2.072  -7.317  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -2.886   3.473  -8.222  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.075   3.038  -6.875  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -1.928   4.280  -5.959  1.00  1.26           H  
ATOM    846  HE1 MET A  54       0.324   2.252  -4.707  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -0.436   1.943  -3.145  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -0.456   3.569  -3.832  1.00  1.54           H  
ATOM    849  N   LYS A  55      -4.693   6.294  -6.652  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -4.737   7.645  -7.188  1.00  0.78           C  
ATOM    851  C   LYS A  55      -3.514   8.440  -6.762  1.00  1.43           C  
ATOM    852  O   LYS A  55      -2.684   7.952  -5.999  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -6.006   8.359  -6.729  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -7.277   7.843  -7.379  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -8.498   8.562  -6.835  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -9.758   8.186  -7.595  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -9.699   8.619  -9.015  1.00  2.84           N  
ATOM    858  H   LYS A  55      -4.883   6.145  -5.704  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.746   7.574  -8.265  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -6.101   8.241  -5.660  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -5.912   9.411  -6.959  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -7.220   8.010  -8.444  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -7.372   6.785  -7.179  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -8.625   8.298  -5.797  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -8.342   9.628  -6.920  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -9.877   7.115  -7.558  1.00  2.60           H  
ATOM    867  HE3 LYS A  55     -10.605   8.658  -7.119  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55     -10.629   8.484  -9.469  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -8.987   8.060  -9.534  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -9.438   9.627  -9.075  1.00  3.28           H  
ATOM    871  N   GLY A  56      -3.418   9.671  -7.254  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -2.309  10.540  -6.902  1.00  2.18           C  
ATOM    873  C   GLY A  56      -2.273  10.860  -5.422  1.00  2.19           C  
ATOM    874  O   GLY A  56      -1.234  11.244  -4.888  1.00  2.50           O  
ATOM    875  H   GLY A  56      -4.106   9.992  -7.878  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -1.384  10.057  -7.179  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -2.399  11.463  -7.457  1.00  2.66           H  
ATOM    878  N   ASN A  57      -3.413  10.700  -4.759  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -3.501  10.898  -3.317  1.00  2.15           C  
ATOM    880  C   ASN A  57      -2.896   9.721  -2.564  1.00  1.68           C  
ATOM    881  O   ASN A  57      -2.564   9.837  -1.388  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -4.959  11.097  -2.871  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -5.915  10.093  -3.490  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -6.491  10.353  -4.541  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -6.096   8.943  -2.851  1.00  2.01           N  
ATOM    886  H   ASN A  57      -4.218  10.446  -5.257  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -2.939  11.789  -3.074  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -5.015  10.998  -1.798  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -5.282  12.091  -3.150  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -5.610   8.793  -2.005  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.706   8.284  -3.250  1.00  2.12           H  
ATOM    892  N   GLU A  58      -2.725   8.600  -3.249  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -2.287   7.386  -2.594  1.00  0.96           C  
ATOM    894  C   GLU A  58      -1.072   6.813  -3.291  1.00  1.36           C  
ATOM    895  O   GLU A  58      -1.159   5.847  -4.052  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -3.417   6.364  -2.550  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -3.647   5.809  -1.161  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -3.973   6.899  -0.157  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -5.111   7.411  -0.178  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -3.099   7.230   0.674  1.00  3.43           O  
ATOM    901  H   GLU A  58      -2.860   8.594  -4.221  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.008   7.639  -1.583  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -4.329   6.836  -2.885  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -3.177   5.544  -3.211  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -4.467   5.107  -1.194  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -2.748   5.300  -0.841  1.00  1.96           H  
ATOM    907  N   ILE A  59       0.056   7.456  -3.057  1.00  1.30           N  
ATOM    908  CA  ILE A  59       1.322   6.974  -3.561  1.00  1.88           C  
ATOM    909  C   ILE A  59       1.787   5.798  -2.706  1.00  2.09           C  
ATOM    910  O   ILE A  59       1.549   5.786  -1.498  1.00  2.60           O  
ATOM    911  CB  ILE A  59       2.384   8.101  -3.559  1.00  2.49           C  
ATOM    912  CG1 ILE A  59       1.966   9.228  -4.510  1.00  2.94           C  
ATOM    913  CG2 ILE A  59       3.761   7.566  -3.934  1.00  3.01           C  
ATOM    914  CD1 ILE A  59       1.779   8.787  -5.948  1.00  3.35           C  
ATOM    915  H   ILE A  59       0.032   8.276  -2.527  1.00  1.34           H  
ATOM    916  HA  ILE A  59       1.167   6.638  -4.572  1.00  2.01           H  
ATOM    917  HB  ILE A  59       2.443   8.498  -2.559  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       1.030   9.645  -4.173  1.00  3.14           H  
ATOM    919 HG13 ILE A  59       2.724   9.999  -4.496  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       4.473   8.377  -3.944  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       3.717   7.112  -4.912  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       4.067   6.828  -3.207  1.00  3.18           H  
ATOM    923 HD11 ILE A  59       2.703   8.371  -6.322  1.00  3.65           H  
ATOM    924 HD12 ILE A  59       1.498   9.638  -6.551  1.00  3.65           H  
ATOM    925 HD13 ILE A  59       1.002   8.039  -5.997  1.00  3.64           H  
ATOM    926  N   PHE A  60       2.443   4.820  -3.336  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.805   3.565  -2.672  1.00  2.66           C  
ATOM    928  C   PHE A  60       3.486   3.802  -1.319  1.00  1.77           C  
ATOM    929  O   PHE A  60       3.094   3.201  -0.324  1.00  2.14           O  
ATOM    930  CB  PHE A  60       3.692   2.694  -3.586  1.00  3.63           C  
ATOM    931  CG  PHE A  60       5.081   3.230  -3.823  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       5.303   4.277  -4.704  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       6.165   2.685  -3.151  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       6.578   4.769  -4.910  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       7.442   3.170  -3.355  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       7.650   4.215  -4.234  1.00  4.87           C  
ATOM    937  H   PHE A  60       2.685   4.945  -4.276  1.00  2.53           H  
ATOM    938  HA  PHE A  60       1.884   3.031  -2.489  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       3.790   1.715  -3.145  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       3.208   2.596  -4.548  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       4.467   4.711  -5.233  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       6.005   1.866  -2.464  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       6.738   5.584  -5.601  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       8.278   2.737  -2.825  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       8.646   4.601  -4.389  1.00  5.29           H  
ATOM    946  N   ARG A  61       4.479   4.702  -1.298  1.00  1.34           N  
ATOM    947  CA  ARG A  61       5.257   5.013  -0.090  1.00  1.41           C  
ATOM    948  C   ARG A  61       5.881   3.753   0.519  1.00  1.27           C  
ATOM    949  O   ARG A  61       7.044   3.442   0.248  1.00  1.80           O  
ATOM    950  CB  ARG A  61       4.398   5.743   0.949  1.00  2.01           C  
ATOM    951  CG  ARG A  61       3.955   7.131   0.510  1.00  2.97           C  
ATOM    952  CD  ARG A  61       5.141   8.063   0.301  1.00  3.85           C  
ATOM    953  NE  ARG A  61       4.723   9.380  -0.184  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       5.561  10.311  -0.644  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       6.871  10.105  -0.630  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       5.083  11.455  -1.108  1.00  5.75           N  
ATOM    957  H   ARG A  61       4.696   5.175  -2.126  1.00  1.83           H  
ATOM    958  HA  ARG A  61       6.059   5.672  -0.391  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       3.515   5.152   1.147  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       4.965   5.842   1.863  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       3.413   7.045  -0.420  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       3.307   7.548   1.267  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       5.657   8.186   1.243  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       5.812   7.620  -0.420  1.00  4.06           H  
ATOM    965  HE  ARG A  61       3.759   9.577  -0.177  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       7.244   9.251  -0.273  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       7.494  10.807  -0.987  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       4.087  11.622  -1.112  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       5.709  12.157  -1.465  1.00  6.32           H  
ATOM    970  N   LEU A  62       5.097   3.057   1.341  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.474   1.792   1.958  1.00  1.24           C  
ATOM    972  C   LEU A  62       6.538   2.040   3.018  1.00  1.69           C  
ATOM    973  O   LEU A  62       6.247   2.066   4.212  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.941   0.799   0.875  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.639  -0.685   1.130  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       6.677  -1.311   2.039  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.250  -0.857   1.726  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.221   3.415   1.543  1.00  1.51           H  
ATOM    979  HA  LEU A  62       4.597   1.392   2.443  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       5.473   1.080  -0.056  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       7.007   0.909   0.761  1.00  1.53           H  
ATOM    982  HG  LEU A  62       5.663  -1.213   0.189  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       7.658  -1.193   1.601  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       6.463  -2.362   2.160  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       6.654  -0.825   3.004  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       4.205  -0.361   2.685  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.039  -1.908   1.854  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       3.518  -0.420   1.061  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.743   2.304   2.558  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.874   2.628   3.422  1.00  2.67           C  
ATOM    991  C   ASP A  63      10.124   2.880   2.589  1.00  2.71           C  
ATOM    992  O   ASP A  63      10.954   3.719   2.942  1.00  2.63           O  
ATOM    993  CB  ASP A  63       9.145   1.544   4.480  1.00  3.93           C  
ATOM    994  CG  ASP A  63       9.741   0.261   3.930  1.00  4.69           C  
ATOM    995  OD1 ASP A  63      10.968   0.210   3.719  1.00  5.17           O  
ATOM    996  OD2 ASP A  63       8.989  -0.711   3.742  1.00  5.15           O  
ATOM    997  H   ASP A  63       7.863   2.322   1.592  1.00  2.47           H  
ATOM    998  HA  ASP A  63       8.626   3.549   3.934  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       9.830   1.941   5.204  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       8.215   1.302   4.976  1.00  4.36           H  
ATOM   1001  N   GLU A  64      10.239   2.171   1.466  1.00  3.35           N  
ATOM   1002  CA  GLU A  64      11.370   2.350   0.559  1.00  4.20           C  
ATOM   1003  C   GLU A  64      11.408   3.772   0.023  1.00  4.09           C  
ATOM   1004  O   GLU A  64      12.476   4.361  -0.138  1.00  4.67           O  
ATOM   1005  CB  GLU A  64      11.292   1.371  -0.612  1.00  5.28           C  
ATOM   1006  CG  GLU A  64      12.448   1.517  -1.589  1.00  6.15           C  
ATOM   1007  CD  GLU A  64      12.368   0.549  -2.745  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64      12.695  -0.641  -2.553  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64      11.971   0.970  -3.848  1.00  7.70           O  
ATOM   1010  H   GLU A  64       9.559   1.497   1.254  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      12.277   2.161   1.117  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64      11.295   0.366  -0.226  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64      10.371   1.543  -1.148  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64      12.444   2.522  -1.983  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64      13.374   1.345  -1.057  1.00  6.33           H  
ATOM   1016  N   ALA A  65      10.229   4.314  -0.237  1.00  3.69           N  
ATOM   1017  CA  ALA A  65      10.096   5.662  -0.761  1.00  4.33           C  
ATOM   1018  C   ALA A  65      10.826   6.672   0.114  1.00  4.08           C  
ATOM   1019  O   ALA A  65      11.436   7.622  -0.377  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       8.626   6.031  -0.849  1.00  4.55           C  
ATOM   1021  H   ALA A  65       9.419   3.785  -0.075  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      10.513   5.680  -1.755  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       8.217   6.116   0.151  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       8.093   5.263  -1.390  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       8.522   6.975  -1.363  1.00  4.89           H  
ATOM   1026  N   LEU A  66      10.792   6.420   1.412  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      11.281   7.362   2.399  1.00  3.35           C  
ATOM   1028  C   LEU A  66      12.800   7.278   2.545  1.00  3.30           C  
ATOM   1029  O   LEU A  66      13.408   8.075   3.261  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      10.591   7.106   3.744  1.00  3.25           C  
ATOM   1031  CG  LEU A  66       9.080   7.405   3.789  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       8.792   8.810   3.283  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66       8.278   6.371   3.000  1.00  4.64           C  
ATOM   1034  H   LEU A  66      10.431   5.564   1.721  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      11.024   8.353   2.060  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      10.734   6.067   4.000  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      11.076   7.709   4.490  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       8.751   7.358   4.815  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       7.730   9.004   3.337  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       9.123   8.898   2.261  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       9.321   9.527   3.895  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       8.430   5.392   3.431  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       8.610   6.367   1.973  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       7.228   6.622   3.038  1.00  4.96           H  
ATOM   1045  N   ARG A  67      13.413   6.314   1.868  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      14.869   6.218   1.840  1.00  3.63           C  
ATOM   1047  C   ARG A  67      15.365   6.359   0.409  1.00  4.12           C  
ATOM   1048  O   ARG A  67      16.566   6.302   0.143  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      15.349   4.888   2.433  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      15.075   3.680   1.548  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      15.588   2.398   2.181  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      14.959   2.149   3.473  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      13.836   1.452   3.633  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      13.289   0.813   2.609  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      13.285   1.346   4.830  1.00  7.17           N  
ATOM   1056  H   ARG A  67      12.877   5.652   1.377  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      15.265   7.032   2.429  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      16.415   4.948   2.599  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      14.856   4.732   3.380  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      14.010   3.592   1.393  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      15.570   3.825   0.599  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      15.373   1.573   1.518  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      16.656   2.480   2.320  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      15.389   2.554   4.268  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      13.722   0.840   1.700  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      12.421   0.310   2.738  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      13.717   1.790   5.629  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      12.426   0.835   4.943  1.00  7.87           H  
ATOM   1069  N   LYS A  68      14.427   6.553  -0.510  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      14.751   6.610  -1.926  1.00  5.54           C  
ATOM   1071  C   LYS A  68      15.198   8.018  -2.304  1.00  6.19           C  
ATOM   1072  O   LYS A  68      16.387   8.251  -2.528  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      13.538   6.186  -2.762  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      13.895   5.352  -3.982  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      14.534   4.030  -3.581  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      14.810   3.142  -4.785  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      13.557   2.701  -5.457  1.00  8.70           N  
ATOM   1078  H   LYS A  68      13.496   6.675  -0.226  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      15.563   5.924  -2.109  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      12.873   5.605  -2.141  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      13.020   7.073  -3.098  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      12.994   5.148  -4.545  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      14.588   5.907  -4.597  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      15.466   4.234  -3.078  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      13.868   3.510  -2.908  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      15.411   3.693  -5.493  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      15.356   2.270  -4.454  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      13.785   2.158  -6.320  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      12.983   3.528  -5.727  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      12.996   2.095  -4.820  1.00  8.58           H  
ATOM   1091  N   GLY A  69      14.245   8.948  -2.342  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      14.549  10.338  -2.659  1.00  7.16           C  
ATOM   1093  C   GLY A  69      15.237  10.497  -4.000  1.00  7.88           C  
ATOM   1094  O   GLY A  69      16.456  10.660  -4.067  1.00  8.36           O  
ATOM   1095  H   GLY A  69      13.318   8.690  -2.154  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      13.627  10.900  -2.675  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      15.190  10.738  -1.889  1.00  7.39           H  
ATOM   1098  N   HIS A  70      14.460  10.466  -5.073  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      15.018  10.545  -6.413  1.00  9.17           C  
ATOM   1100  C   HIS A  70      13.980  11.090  -7.387  1.00  9.75           C  
ATOM   1101  O   HIS A  70      14.103  12.208  -7.877  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      15.493   9.162  -6.875  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      16.396   9.195  -8.071  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      15.941   9.388  -9.357  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      17.737   9.047  -8.168  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      16.963   9.361 -10.189  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      18.065   9.154  -9.497  1.00 12.03           N  
ATOM   1108  H   HIS A  70      13.477  10.416  -4.960  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      15.862  11.219  -6.387  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      16.032   8.689  -6.067  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      14.631   8.560  -7.125  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      15.003   9.539  -9.624  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      18.424   8.876  -7.350  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      16.906   9.488 -11.261  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      18.923   8.866  -9.887  1.00 12.63           H  
ATOM   1116  N   SER A  71      12.950  10.298  -7.645  1.00 10.05           N  
ATOM   1117  CA  SER A  71      11.920  10.676  -8.600  1.00 10.85           C  
ATOM   1118  C   SER A  71      10.548  10.255  -8.088  1.00 11.48           C  
ATOM   1119  O   SER A  71       9.725  11.090  -7.715  1.00 11.80           O  
ATOM   1120  CB  SER A  71      12.200  10.019  -9.953  1.00 11.01           C  
ATOM   1121  OG  SER A  71      13.559  10.183 -10.325  1.00 10.84           O  
ATOM   1122  H   SER A  71      12.867   9.449  -7.167  1.00  9.86           H  
ATOM   1123  HA  SER A  71      11.943  11.749  -8.714  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      11.978   8.964  -9.889  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      11.574  10.474 -10.707  1.00 11.56           H  
ATOM   1126  HG  SER A  71      13.702  11.097 -10.624  1.00 10.92           H  
ATOM   1127  N   GLU A  72      10.318   8.948  -8.058  1.00 11.84           N  
ATOM   1128  CA  GLU A  72       9.057   8.399  -7.582  1.00 12.61           C  
ATOM   1129  C   GLU A  72       9.208   7.907  -6.151  1.00 13.32           C  
ATOM   1130  O   GLU A  72      10.167   7.207  -5.826  1.00 13.68           O  
ATOM   1131  CB  GLU A  72       8.595   7.254  -8.483  1.00 12.94           C  
ATOM   1132  CG  GLU A  72       8.317   7.681  -9.914  1.00 13.04           C  
ATOM   1133  CD  GLU A  72       7.235   8.736 -10.001  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72       6.086   8.454  -9.598  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72       7.528   9.854 -10.473  1.00 13.28           O  
ATOM   1136  H   GLU A  72      11.018   8.333  -8.358  1.00 11.71           H  
ATOM   1137  HA  GLU A  72       8.318   9.188  -7.606  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72       9.360   6.491  -8.500  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72       7.689   6.832  -8.073  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72       9.223   8.081 -10.343  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72       8.003   6.816 -10.480  1.00 13.08           H  
ATOM   1142  N   GLY A  73       8.269   8.286  -5.295  1.00 13.69           N  
ATOM   1143  CA  GLY A  73       8.340   7.905  -3.900  1.00 14.50           C  
ATOM   1144  C   GLY A  73       9.067   8.940  -3.068  1.00 14.82           C  
ATOM   1145  O   GLY A  73       9.053   8.890  -1.839  1.00 15.25           O  
ATOM   1146  H   GLY A  73       7.515   8.832  -5.615  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73       7.337   7.784  -3.517  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73       8.863   6.964  -3.821  1.00 14.81           H  
ATOM   1149  N   GLY A  74       9.707   9.877  -3.740  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      10.424  10.927  -3.064  1.00 15.22           C  
ATOM   1151  C   GLY A  74      11.378  11.613  -4.005  1.00 15.46           C  
ATOM   1152  O   GLY A  74      11.641  12.820  -3.826  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      11.862  10.946  -4.940  1.00 15.58           O  
ATOM   1154  H   GLY A  74       9.703   9.851  -4.720  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74       9.720  11.650  -2.679  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      10.983  10.503  -2.243  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.233  -0.048  -5.591  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       9.313   0.067   6.830  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.943  -0.310   7.245  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.996  -1.423   8.270  1.00  1.59           C  
ATOM      4  O   VAL A   1       8.257  -2.578   7.944  1.00  1.89           O  
ATOM      5  CB  VAL A   1       7.071  -0.756   6.044  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       5.664  -1.135   6.494  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       7.011   0.338   4.994  1.00  1.88           C  
ATOM      8  H1  VAL A   1       9.284   0.822   6.115  1.00  2.31           H  
ATOM      9  H2  VAL A   1       9.806  -0.763   6.431  1.00  2.45           H  
ATOM     10  H3  VAL A   1       9.849   0.407   7.653  1.00  2.44           H  
ATOM     11  HA  VAL A   1       7.478   0.550   7.709  1.00  1.77           H  
ATOM     12  HB  VAL A   1       7.529  -1.629   5.598  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       5.173  -0.270   6.918  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       5.718  -1.916   7.238  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       5.097  -1.488   5.644  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       6.388   0.017   4.173  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       8.007   0.547   4.631  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       6.592   1.233   5.432  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.762  -1.056   9.516  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.813  -1.997  10.620  1.00  1.49           C  
ATOM     21  C   ASP A   2       6.410  -2.420  11.025  1.00  1.38           C  
ATOM     22  O   ASP A   2       6.213  -3.010  12.084  1.00  2.02           O  
ATOM     23  CB  ASP A   2       8.539  -1.370  11.812  1.00  1.67           C  
ATOM     24  CG  ASP A   2       7.828  -0.154  12.368  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       7.568   0.796  11.595  1.00  2.86           O  
ATOM     26  OD2 ASP A   2       7.519  -0.149  13.577  1.00  3.19           O  
ATOM     27  H   ASP A   2       7.551  -0.114   9.707  1.00  1.54           H  
ATOM     28  HA  ASP A   2       8.360  -2.869  10.291  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       8.601  -2.099  12.595  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       9.535  -1.077  11.513  1.00  2.00           H  
ATOM     31  N   MET A   3       5.445  -2.135  10.150  1.00  1.15           N  
ATOM     32  CA  MET A   3       4.041  -2.454  10.394  1.00  1.05           C  
ATOM     33  C   MET A   3       3.533  -1.767  11.662  1.00  1.07           C  
ATOM     34  O   MET A   3       2.580  -2.224  12.297  1.00  1.14           O  
ATOM     35  CB  MET A   3       3.862  -3.971  10.489  1.00  1.24           C  
ATOM     36  CG  MET A   3       4.297  -4.714   9.232  1.00  1.36           C  
ATOM     37  SD  MET A   3       2.991  -4.864   7.993  1.00  1.67           S  
ATOM     38  CE  MET A   3       2.901  -3.195   7.354  1.00  2.13           C  
ATOM     39  H   MET A   3       5.692  -1.725   9.302  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.471  -2.089   9.554  1.00  0.94           H  
ATOM     41  HB2 MET A   3       4.449  -4.338  11.319  1.00  1.37           H  
ATOM     42  HB3 MET A   3       2.820  -4.189  10.667  1.00  1.27           H  
ATOM     43  HG2 MET A   3       5.124  -4.177   8.788  1.00  1.56           H  
ATOM     44  HG3 MET A   3       4.629  -5.696   9.512  1.00  1.40           H  
ATOM     45  HE1 MET A   3       2.658  -2.518   8.158  1.00  2.33           H  
ATOM     46  HE2 MET A   3       2.137  -3.141   6.595  1.00  2.50           H  
ATOM     47  HE3 MET A   3       3.855  -2.920   6.927  1.00  2.58           H  
ATOM     48  N   SER A   4       4.157  -0.652  12.003  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.789   0.104  13.186  1.00  1.28           C  
ATOM     50  C   SER A   4       2.420   0.757  13.023  1.00  1.07           C  
ATOM     51  O   SER A   4       1.566   0.687  13.906  1.00  1.18           O  
ATOM     52  CB  SER A   4       4.838   1.176  13.451  1.00  1.60           C  
ATOM     53  OG  SER A   4       5.215   1.812  12.241  1.00  2.47           O  
ATOM     54  H   SER A   4       4.896  -0.326  11.448  1.00  1.23           H  
ATOM     55  HA  SER A   4       3.767  -0.578  14.024  1.00  1.40           H  
ATOM     56  HB2 SER A   4       4.434   1.916  14.125  1.00  2.06           H  
ATOM     57  HB3 SER A   4       5.712   0.721  13.891  1.00  1.53           H  
ATOM     58  HG  SER A   4       6.154   1.619  12.062  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.211   1.375  11.874  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.030   2.195  11.667  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.053   1.578  10.680  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.747   2.286  10.083  1.00  0.61           O  
ATOM     63  CB  ASN A   5       1.433   3.597  11.205  1.00  1.04           C  
ATOM     64  CG  ASN A   5       1.897   4.465  12.360  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       1.440   4.304  13.494  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       2.801   5.391  12.086  1.00  1.83           N  
ATOM     67  H   ASN A   5       2.872   1.285  11.153  1.00  1.00           H  
ATOM     68  HA  ASN A   5       0.531   2.284  12.621  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       2.239   3.515  10.492  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       0.585   4.071  10.734  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       3.127   5.469  11.164  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       3.106   5.971  12.820  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.088   0.265  10.533  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.866  -0.416   9.664  1.00  0.45           C  
ATOM     75  C   VAL A   6      -2.090  -0.859  10.462  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.970  -1.520  11.495  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.229  -1.622   8.934  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.468  -2.543   9.915  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.268  -2.390   8.125  1.00  1.12           C  
ATOM     80  H   VAL A   6       0.752  -0.260  11.026  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -1.184   0.297   8.917  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.518  -1.243   8.248  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       1.258  -1.998  10.413  1.00  1.56           H  
ATOM     84 HG12 VAL A   6       0.888  -3.383   9.382  1.00  1.58           H  
ATOM     85 HG13 VAL A   6      -0.242  -2.896  10.647  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -1.700  -1.736   7.381  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -2.044  -2.750   8.784  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -0.795  -3.229   7.635  1.00  1.53           H  
ATOM     89  N   VAL A   7      -3.266  -0.468   9.992  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.507  -0.783  10.689  1.00  0.48           C  
ATOM     91  C   VAL A   7      -5.224  -1.968  10.058  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.939  -2.704  10.740  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -5.467   0.421  10.723  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -4.962   1.481  11.686  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -5.646   1.006   9.331  1.00  1.12           C  
ATOM     96  H   VAL A   7      -3.303   0.043   9.150  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -4.253  -1.037  11.707  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -6.430   0.079  11.073  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -4.896   1.061  12.678  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -5.650   2.314  11.694  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -3.987   1.820  11.368  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -4.695   1.374   8.975  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.354   1.821   9.373  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.013   0.242   8.663  1.00  1.59           H  
ATOM    105  N   LYS A   8      -5.034  -2.155   8.760  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.705  -3.225   8.045  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.981  -3.519   6.743  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.382  -2.630   6.141  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -7.164  -2.847   7.783  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -8.026  -4.015   7.335  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -9.507  -3.698   7.467  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.905  -2.491   6.635  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -11.315  -2.094   6.876  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.428  -1.559   8.269  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.678  -4.110   8.665  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.588  -2.437   8.689  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -7.194  -2.092   7.010  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -7.806  -4.237   6.301  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.795  -4.875   7.947  1.00  1.51           H  
ATOM    120  HD2 LYS A   8     -10.077  -4.552   7.133  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.732  -3.498   8.505  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.258  -1.665   6.894  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.781  -2.733   5.591  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.946  -2.919   6.771  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -11.604  -1.358   6.195  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -11.422  -1.713   7.842  1.00  2.05           H  
ATOM    127  N   THR A   9      -5.027  -4.770   6.326  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.350  -5.203   5.118  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.309  -5.977   4.219  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.943  -6.938   4.659  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.137  -6.089   5.465  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.250  -5.379   6.337  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.390  -6.516   4.211  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.533  -5.425   6.846  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.998  -4.328   4.592  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.492  -6.975   5.975  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.603  -5.409   7.238  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -2.055  -5.639   3.676  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -3.047  -7.095   3.578  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -1.536  -7.116   4.488  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.429  -5.548   2.970  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.279  -6.238   2.012  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.432  -7.155   1.148  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.372  -6.750   0.666  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.018  -5.257   1.094  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.650  -4.075   1.788  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.632  -4.243   2.751  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.263  -2.786   1.460  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.207  -3.150   3.374  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.829  -1.690   2.070  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.802  -1.875   3.031  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.381  -0.787   3.644  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.917  -4.760   2.683  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.997  -6.829   2.558  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.320  -4.867   0.368  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.800  -5.789   0.573  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -8.947  -5.243   3.013  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.498  -2.647   0.711  1.00  0.48           H  
ATOM    159  HE1 TYR A  10      -9.963  -3.296   4.130  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.505  -0.693   1.791  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.532  -0.088   2.990  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.881  -8.381   0.958  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.204  -9.287   0.046  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.798  -9.115  -1.341  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.017  -9.172  -1.514  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.336 -10.739   0.499  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.354 -11.649  -0.217  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -3.146 -11.595   0.086  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -4.781 -12.415  -1.103  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.686  -8.682   1.430  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.159  -9.014   0.018  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -5.159 -10.803   1.561  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -6.337 -11.083   0.282  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.942  -8.883  -2.318  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.390  -8.592  -3.666  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.433  -9.853  -4.511  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.509 -10.667  -4.481  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.481  -7.550  -4.330  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.649  -6.106  -3.845  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -6.118  -5.734  -3.751  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -3.959  -5.897  -2.513  1.00  0.67           C  
ATOM    182  H   LEU A  12      -3.978  -8.926  -2.134  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.388  -8.189  -3.601  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.454  -7.843  -4.156  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.662  -7.575  -5.390  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.189  -5.442  -4.565  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.616  -6.408  -3.070  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.571  -5.807  -4.729  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.209  -4.722  -3.388  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.073  -4.867  -2.207  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -2.909  -6.129  -2.610  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.404  -6.545  -1.772  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.506  -9.985  -5.285  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.689 -11.125  -6.182  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.595 -11.184  -7.240  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.371 -12.217  -7.870  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.052 -11.033  -6.860  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.210 -11.375  -5.940  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.552 -11.175  -6.607  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -11.073 -12.079  -7.254  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -11.126  -9.999  -6.435  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.203  -9.294  -5.246  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.653 -12.026  -5.586  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.194 -10.025  -7.221  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.069 -11.711  -7.700  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.122 -12.410  -5.644  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.159 -10.744  -5.066  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.665  -9.333  -5.885  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.993  -9.833  -6.876  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.923 -10.060  -7.427  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.818  -9.958  -8.369  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.629 -10.779  -7.903  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.841 -11.277  -8.709  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.419  -8.490  -8.531  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.058  -8.311  -9.184  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -1.967  -8.429 -10.422  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -1.073  -8.063  -8.451  1.00  1.58           O  
ATOM    218  H   ASP A  14      -5.176  -9.272  -6.909  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.151 -10.339  -9.319  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -4.159  -7.995  -9.140  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.394  -8.027  -7.557  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.526 -10.954  -6.598  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.365 -11.596  -6.036  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.566 -10.636  -5.191  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.548 -10.934  -4.764  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.261 -10.668  -6.013  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.680 -12.429  -5.426  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.744 -11.960  -6.840  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.143  -9.471  -4.952  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.520  -8.461  -4.126  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.226  -8.365  -2.777  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.177  -9.102  -2.513  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.552  -7.113  -4.841  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.113  -7.179  -6.094  1.00  0.91           O  
ATOM    235  H   SER A  16      -2.017  -9.285  -5.346  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.507  -8.749  -3.964  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.576  -6.817  -5.003  1.00  0.62           H  
ATOM    238  HB3 SER A  16      -0.056  -6.381  -4.223  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.485  -7.541  -6.768  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.759  -7.467  -1.924  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.377  -7.252  -0.628  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.076  -5.839  -0.156  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.085  -5.445  -0.060  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.840  -8.266   0.381  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.850  -8.679   1.440  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -1.300  -9.777   2.336  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -2.376 -10.348   3.247  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -1.850 -11.438   4.111  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.020  -6.915  -2.177  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.445  -7.375  -0.737  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.524  -9.152  -0.151  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.016  -7.830   0.878  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -2.092  -7.822   2.048  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.744  -9.040   0.952  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -0.909 -10.569   1.717  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -0.507  -9.366   2.943  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -2.754  -9.556   3.875  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -3.177 -10.738   2.637  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -2.605 -11.804   4.732  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -1.072 -11.081   4.707  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -1.485 -12.219   3.527  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.106  -5.089   0.174  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.934  -3.689   0.509  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.079  -3.471   2.014  1.00  0.21           C  
ATOM    265  O   VAL A  18      -3.084  -3.853   2.616  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -2.930  -2.798  -0.270  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.369  -3.201  -0.011  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.711  -1.330   0.053  1.00  0.34           C  
ATOM    269  H   VAL A  18      -3.004  -5.491   0.209  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -0.930  -3.404   0.209  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.739  -2.934  -1.324  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -5.031  -2.547  -0.561  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.580  -3.122   1.045  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.521  -4.221  -0.333  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -3.494  -0.741  -0.402  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -1.749  -1.017  -0.333  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -2.734  -1.190   1.124  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.069  -2.870   2.623  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -1.074  -2.647   4.064  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.464  -1.205   4.340  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.646  -0.301   4.196  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.304  -2.929   4.682  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.111  -3.970   3.966  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.775  -5.306   3.927  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.246  -3.850   3.238  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.669  -5.962   3.206  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.571  -5.099   2.775  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.307  -2.551   2.086  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.808  -3.305   4.507  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       0.878  -2.017   4.684  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.166  -3.261   5.703  1.00  0.38           H  
ATOM    292  HD1 HIS A  19       0.006  -5.720   4.379  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       2.796  -2.934   3.065  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.654  -7.019   2.988  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.444  -5.353   2.371  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.707  -0.989   4.720  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.231   0.361   4.875  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.823   0.938   6.222  1.00  0.29           C  
ATOM    299  O   VAL A  20      -2.954   0.284   7.259  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.764   0.381   4.745  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.257   1.779   4.429  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.219  -0.599   3.674  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.291  -1.755   4.922  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.810   0.981   4.089  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.191   0.075   5.688  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.912   2.464   5.186  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -6.337   1.782   4.401  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -4.870   2.079   3.465  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -6.296  -0.571   3.592  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.903  -1.597   3.940  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.781  -0.323   2.727  1.00  1.28           H  
ATOM    312  N   PHE A  21      -2.330   2.163   6.199  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.762   2.776   7.378  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.692   3.842   7.951  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.600   4.323   7.270  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.395   3.375   7.044  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.582   2.362   6.502  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.069   1.333   7.302  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.005   2.430   5.188  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       1.954   0.405   6.798  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.891   1.504   4.681  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.365   0.490   5.486  1.00  0.52           C  
ATOM    323  H   PHE A  21      -2.366   2.679   5.357  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.630   2.000   8.116  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.521   4.143   6.295  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.029   3.813   7.933  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       0.751   1.258   8.331  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.637   3.221   4.553  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.324  -0.389   7.429  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.212   1.570   3.651  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.055  -0.236   5.086  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.439   4.210   9.205  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.279   5.147   9.956  1.00  0.69           C  
ATOM    334  C   LYS A  22      -3.354   6.517   9.286  1.00  0.82           C  
ATOM    335  O   LYS A  22      -4.302   7.270   9.499  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.732   5.308  11.377  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -2.583   3.990  12.117  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -1.746   4.141  13.375  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -1.436   2.789  14.004  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -0.404   2.901  15.067  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.653   3.823   9.650  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.275   4.730  10.011  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.761   5.781  11.326  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.402   5.941  11.941  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -3.562   3.631  12.392  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -2.104   3.276  11.463  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -0.818   4.628  13.120  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -2.288   4.745  14.088  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -2.343   2.385  14.432  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -1.077   2.123  13.232  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -0.138   1.955  15.421  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -0.769   3.468  15.865  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22       0.447   3.366  14.690  1.00  2.23           H  
ATOM    354  N   ASP A  23      -2.353   6.829   8.475  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -2.279   8.123   7.796  1.00  1.06           C  
ATOM    356  C   ASP A  23      -3.341   8.235   6.718  1.00  1.15           C  
ATOM    357  O   ASP A  23      -3.595   9.315   6.183  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -0.911   8.307   7.145  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.226   7.926   8.061  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       0.663   8.777   8.861  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       0.684   6.768   7.977  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.634   6.178   8.340  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -2.433   8.901   8.529  1.00  1.21           H  
ATOM    364  HB2 ASP A  23      -0.856   7.692   6.260  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -0.792   9.343   6.865  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.944   7.106   6.388  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -4.911   7.064   5.316  1.00  1.21           C  
ATOM    368  C   GLY A  24      -4.294   6.547   4.042  1.00  1.09           C  
ATOM    369  O   GLY A  24      -4.979   6.348   3.042  1.00  1.27           O  
ATOM    370  H   GLY A  24      -3.735   6.286   6.886  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.725   6.415   5.602  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -5.292   8.059   5.145  1.00  1.45           H  
ATOM    373  N   LYS A  25      -2.988   6.311   4.090  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.266   5.809   2.940  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.236   4.302   2.992  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.517   3.712   4.033  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -0.852   6.360   2.886  1.00  0.92           C  
ATOM    378  CG  LYS A  25       0.030   5.942   4.044  1.00  1.38           C  
ATOM    379  CD  LYS A  25       1.478   6.186   3.696  1.00  1.95           C  
ATOM    380  CE  LYS A  25       2.421   5.694   4.779  1.00  2.74           C  
ATOM    381  NZ  LYS A  25       2.384   6.552   5.996  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.509   6.440   4.933  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -2.786   6.115   2.051  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.389   6.018   1.972  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.900   7.439   2.871  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -0.229   6.524   4.918  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -0.115   4.891   4.244  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       1.698   5.669   2.775  1.00  2.30           H  
ATOM    389  HD3 LYS A  25       1.622   7.247   3.556  1.00  2.25           H  
ATOM    390  HE2 LYS A  25       2.135   4.692   5.051  1.00  3.16           H  
ATOM    391  HE3 LYS A  25       3.427   5.686   4.386  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25       2.492   7.558   5.732  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25       3.160   6.292   6.646  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25       1.478   6.436   6.501  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.896   3.677   1.889  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.947   2.238   1.803  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.668   1.713   1.188  1.00  0.50           C  
ATOM    398  O   MET A  26      -0.359   1.988   0.028  1.00  0.90           O  
ATOM    399  CB  MET A  26      -3.148   1.809   0.964  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.410   2.606   1.247  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.832   2.003   0.323  1.00  0.84           S  
ATOM    402  CE  MET A  26      -5.125   1.906  -1.316  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.572   4.199   1.109  1.00  0.65           H  
ATOM    404  HA  MET A  26      -2.049   1.843   2.801  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.901   1.924  -0.081  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -3.355   0.767   1.162  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.631   2.541   2.301  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.231   3.640   0.980  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -4.750   2.878  -1.608  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -5.883   1.584  -2.015  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -4.314   1.193  -1.311  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.065   0.935   1.960  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.320   0.409   1.492  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.129  -0.671   0.467  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.794  -1.810   0.800  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.255   0.712   2.863  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.895   1.210   1.055  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       1.864   0.006   2.323  1.00  0.52           H  
ATOM    419  N   MET A  28       1.325  -0.302  -0.779  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.158  -1.220  -1.877  1.00  0.48           C  
ATOM    421  C   MET A  28       2.358  -2.141  -1.995  1.00  0.46           C  
ATOM    422  O   MET A  28       3.472  -1.703  -2.280  1.00  0.57           O  
ATOM    423  CB  MET A  28       0.945  -0.446  -3.171  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.760  -1.326  -4.388  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.955  -1.757  -4.763  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.617  -2.239  -3.182  1.00  0.41           C  
ATOM    427  H   MET A  28       1.591   0.622  -0.966  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.280  -1.817  -1.679  1.00  0.46           H  
ATOM    429  HB2 MET A  28       0.066   0.170  -3.065  1.00  1.20           H  
ATOM    430  HB3 MET A  28       1.802   0.190  -3.342  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.179  -0.824  -5.239  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.305  -2.244  -4.211  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -2.652  -2.524  -3.298  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.545  -1.412  -2.487  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -1.051  -3.081  -2.807  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.115  -3.410  -1.740  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.112  -4.447  -1.869  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.378  -5.690  -2.319  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.158  -5.661  -2.475  1.00  0.80           O  
ATOM    440  CB  GLU A  29       3.792  -4.689  -0.514  1.00  0.52           C  
ATOM    441  CG  GLU A  29       4.942  -5.672  -0.512  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.580  -5.769   0.858  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       4.866  -6.051   1.836  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       6.815  -5.577   0.958  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.213  -3.673  -1.445  1.00  0.44           H  
ATOM    446  HA  GLU A  29       3.839  -4.151  -2.611  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.177  -3.765  -0.147  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.043  -5.050   0.170  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       4.573  -6.646  -0.798  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.687  -5.342  -1.219  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.083  -6.755  -2.574  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.429  -8.030  -2.686  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.691  -8.801  -1.406  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.571  -8.431  -0.635  1.00  0.72           O  
ATOM    455  CB  ASN A  30       2.867  -8.795  -3.941  1.00  0.74           C  
ATOM    456  CG  ASN A  30       4.364  -9.023  -4.053  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.077  -9.115  -3.063  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       4.839  -9.123  -5.277  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.057  -6.690  -2.671  1.00  0.62           H  
ATOM    460  HA  ASN A  30       1.367  -7.837  -2.749  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       2.383  -9.752  -3.949  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       2.546  -8.239  -4.809  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       4.200  -9.047  -6.026  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       5.799  -9.266  -5.398  1.00  1.15           H  
ATOM    465  N   LYS A  31       1.931  -9.848  -1.155  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.092 -10.600   0.094  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.439 -11.304   0.129  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.855 -11.839   1.154  1.00  0.99           O  
ATOM    469  CB  LYS A  31       0.963 -11.612   0.306  1.00  0.82           C  
ATOM    470  CG  LYS A  31       0.737 -12.573  -0.848  1.00  0.89           C  
ATOM    471  CD  LYS A  31      -0.103 -11.937  -1.937  1.00  1.58           C  
ATOM    472  CE  LYS A  31      -1.063 -12.935  -2.564  1.00  2.00           C  
ATOM    473  NZ  LYS A  31      -2.087 -13.410  -1.595  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.259 -10.126  -1.816  1.00  0.70           H  
ATOM    475  HA  LYS A  31       2.066  -9.883   0.902  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       1.186 -12.197   1.187  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.043 -11.070   0.474  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       1.693 -12.849  -1.264  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       0.235 -13.449  -0.481  1.00  1.42           H  
ATOM    480  HD2 LYS A  31      -0.670 -11.121  -1.510  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       0.558 -11.556  -2.703  1.00  2.08           H  
ATOM    482  HE2 LYS A  31      -1.561 -12.461  -3.396  1.00  2.56           H  
ATOM    483  HE3 LYS A  31      -0.498 -13.784  -2.922  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31      -2.707 -14.117  -2.048  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31      -2.674 -12.611  -1.263  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31      -1.629 -13.848  -0.769  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.108 -11.293  -1.007  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.436 -11.855  -1.126  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.493 -10.837  -0.681  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.644 -11.200  -0.440  1.00  1.58           O  
ATOM    491  CB  PHE A  32       5.672 -12.275  -2.575  1.00  1.33           C  
ATOM    492  CG  PHE A  32       4.542 -13.094  -3.124  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       4.308 -14.378  -2.654  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       3.729 -12.592  -4.126  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       3.281 -15.140  -3.173  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       2.703 -13.353  -4.649  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       2.423 -14.590  -4.110  1.00  1.84           C  
ATOM    498  H   PHE A  32       3.685 -10.905  -1.797  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.487 -12.727  -0.494  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       5.773 -11.393  -3.186  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       6.577 -12.862  -2.635  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       4.934 -14.780  -1.872  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       3.904 -11.594  -4.500  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       3.107 -16.139  -2.797  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       2.075 -12.951  -5.430  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       1.600 -15.168  -4.490  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.094  -9.563  -0.577  1.00  1.02           N  
ATOM    508  CA  GLY A  33       7.014  -8.519  -0.157  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.066  -8.227  -1.207  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.146  -7.726  -0.898  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.164  -9.321  -0.798  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.450  -7.608   0.032  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.502  -8.825   0.755  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.743  -8.537  -2.452  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.656  -8.310  -3.553  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.536  -6.862  -4.007  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.490  -6.240  -3.818  1.00  1.06           O  
ATOM    518  CB  LYS A  34       8.343  -9.269  -4.703  1.00  1.21           C  
ATOM    519  CG  LYS A  34       9.411  -9.316  -5.785  1.00  1.70           C  
ATOM    520  CD  LYS A  34      10.778  -9.717  -5.239  1.00  1.87           C  
ATOM    521  CE  LYS A  34      10.825 -11.163  -4.751  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      10.210 -11.341  -3.407  1.00  2.39           N  
ATOM    523  H   LYS A  34       6.849  -8.906  -2.634  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.661  -8.487  -3.200  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.224 -10.265  -4.303  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       7.415  -8.964  -5.162  1.00  1.33           H  
ATOM    527  HG2 LYS A  34       9.114 -10.033  -6.536  1.00  1.98           H  
ATOM    528  HG3 LYS A  34       9.488  -8.338  -6.236  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      11.513  -9.596  -6.022  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      11.025  -9.063  -4.414  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      10.293 -11.782  -5.457  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      11.857 -11.478  -4.707  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      10.461 -12.277  -3.022  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34       9.177 -11.267  -3.469  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      10.563 -10.606  -2.751  1.00  2.66           H  
ATOM    536  N   SER A  35       9.593  -6.334  -4.604  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.627  -4.929  -4.974  1.00  1.24           C  
ATOM    538  C   SER A  35       8.629  -4.642  -6.092  1.00  1.03           C  
ATOM    539  O   SER A  35       8.816  -5.054  -7.239  1.00  1.11           O  
ATOM    540  CB  SER A  35      11.043  -4.523  -5.394  1.00  1.52           C  
ATOM    541  OG  SER A  35      11.158  -3.113  -5.532  1.00  2.05           O  
ATOM    542  H   SER A  35      10.360  -6.905  -4.817  1.00  1.40           H  
ATOM    543  HA  SER A  35       9.343  -4.355  -4.105  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.747  -4.854  -4.643  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.283  -4.986  -6.340  1.00  1.69           H  
ATOM    546  HG  SER A  35      11.634  -2.908  -6.353  1.00  2.42           H  
ATOM    547  N   MET A  36       7.557  -3.955  -5.735  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.538  -3.550  -6.687  1.00  0.70           C  
ATOM    549  C   MET A  36       6.203  -2.085  -6.451  1.00  0.69           C  
ATOM    550  O   MET A  36       6.477  -1.544  -5.378  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.288  -4.440  -6.550  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.645  -4.386  -5.174  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.263  -3.233  -5.089  1.00  0.90           S  
ATOM    554  CE  MET A  36       1.880  -4.319  -5.432  1.00  0.45           C  
ATOM    555  H   MET A  36       7.446  -3.704  -4.794  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.947  -3.656  -7.686  1.00  0.78           H  
ATOM    557  HB2 MET A  36       4.552  -4.126  -7.277  1.00  1.07           H  
ATOM    558  HB3 MET A  36       5.565  -5.463  -6.753  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.285  -5.370  -4.921  1.00  1.46           H  
ATOM    560  HG3 MET A  36       5.392  -4.080  -4.456  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.900  -5.154  -4.738  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.956  -4.688  -6.443  1.00  1.07           H  
ATOM    563  HE3 MET A  36       0.948  -3.771  -5.309  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.634  -1.449  -7.452  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.373  -0.019  -7.403  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.041   0.285  -8.059  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.580  -0.471  -8.921  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.495   0.743  -8.114  1.00  0.87           C  
ATOM    569  CG  ASN A  37       6.774   0.189  -9.499  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       6.194   0.628 -10.491  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       7.669  -0.789  -9.569  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.369  -1.953  -8.249  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.334   0.283  -6.368  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.213   1.783  -8.213  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       7.399   0.673  -7.527  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.098  -1.088  -8.736  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       7.851  -1.191 -10.442  1.00  1.56           H  
ATOM    578  N   MET A  38       3.414   1.374  -7.646  1.00  0.50           N  
ATOM    579  CA  MET A  38       2.139   1.757  -8.216  1.00  0.52           C  
ATOM    580  C   MET A  38       1.979   3.258  -8.330  1.00  0.58           C  
ATOM    581  O   MET A  38       2.187   4.004  -7.372  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.976   1.184  -7.418  1.00  0.54           C  
ATOM    583  CG  MET A  38       0.307   0.039  -8.139  1.00  0.74           C  
ATOM    584  SD  MET A  38      -1.483   0.053  -7.977  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.867  -1.496  -8.792  1.00  0.76           C  
ATOM    586  H   MET A  38       3.820   1.935  -6.942  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.098   1.341  -9.213  1.00  0.59           H  
ATOM    588  HB2 MET A  38       1.343   0.827  -6.466  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.245   1.956  -7.251  1.00  0.61           H  
ATOM    590  HG2 MET A  38       0.554   0.105  -9.186  1.00  0.95           H  
ATOM    591  HG3 MET A  38       0.684  -0.882  -7.745  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -2.929  -1.675  -8.743  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -1.341  -2.302  -8.295  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -1.556  -1.448  -9.826  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.597   3.702  -9.529  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.250   5.095  -9.799  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.144   5.443  -9.280  1.00  0.70           C  
ATOM    598  O   PRO A  39      -0.801   4.630  -8.623  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.271   5.158 -11.324  1.00  0.99           C  
ATOM    600  CG  PRO A  39       0.894   3.781 -11.752  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.486   2.859 -10.732  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.976   5.780  -9.388  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.555   5.891 -11.668  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.260   5.420 -11.665  1.00  1.19           H  
ATOM    605  HG2 PRO A  39      -0.182   3.679 -11.759  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       1.301   3.571 -12.727  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.826   2.022 -10.556  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.458   2.513 -11.051  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.607   6.639  -9.598  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -1.920   7.088  -9.165  1.00  0.81           C  
ATOM    611  C   GLU A  40      -2.980   6.752 -10.205  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.778   6.948 -11.404  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -1.933   8.597  -8.870  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -1.335   9.469  -9.970  1.00  1.50           C  
ATOM    615  CD  GLU A  40       0.180   9.405 -10.018  1.00  2.02           C  
ATOM    616  OE1 GLU A  40       0.836  10.071  -9.191  1.00  2.41           O  
ATOM    617  OE2 GLU A  40       0.723   8.674 -10.866  1.00  2.58           O  
ATOM    618  H   GLU A  40      -0.052   7.237 -10.156  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.156   6.556  -8.255  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -2.954   8.910  -8.714  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.374   8.776  -7.961  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -1.721   9.135 -10.922  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -1.635  10.493  -9.803  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.100   6.222  -9.737  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.216   5.950 -10.622  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.373   4.476 -10.922  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.305   4.070 -11.616  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.167   6.008  -8.781  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.122   6.310 -10.160  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.062   6.481 -11.550  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.456   3.675 -10.402  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.503   2.231 -10.587  1.00  0.47           C  
ATOM    633  C   LYS A  42      -5.650   1.616  -9.795  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.173   2.232  -8.867  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.182   1.609 -10.160  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.056   1.811 -11.156  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.274   0.968 -12.397  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.117   1.097 -13.371  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.255   0.166 -14.520  1.00  2.29           N  
ATOM    640  H   LYS A  42      -3.726   4.063  -9.880  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -4.661   2.037 -11.637  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -2.879   2.042  -9.220  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.325   0.547 -10.026  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.017   2.852 -11.438  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.121   1.524 -10.695  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.372  -0.066 -12.103  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.182   1.294 -12.883  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.085   2.110 -13.742  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.197   0.876 -12.847  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -1.180  -0.821 -14.191  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -0.497   0.345 -15.217  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -2.182   0.293 -14.984  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.020   0.394 -10.155  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -7.172  -0.274  -9.565  1.00  0.41           C  
ATOM    655  C   VAL A  43      -6.775  -1.626  -8.977  1.00  0.39           C  
ATOM    656  O   VAL A  43      -6.231  -2.479  -9.679  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -8.284  -0.488 -10.617  1.00  0.46           C  
ATOM    658  CG1 VAL A  43      -9.516  -1.107  -9.980  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -8.640   0.821 -11.308  1.00  0.51           C  
ATOM    660  H   VAL A  43      -5.491  -0.084 -10.832  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -7.568   0.353  -8.778  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -7.914  -1.174 -11.364  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -10.286  -1.224 -10.727  1.00  1.13           H  
ATOM    664 HG12 VAL A  43      -9.876  -0.462  -9.191  1.00  1.10           H  
ATOM    665 HG13 VAL A  43      -9.263  -2.073  -9.569  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -7.763   1.221 -11.796  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -8.998   1.529 -10.575  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -9.412   0.643 -12.044  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.026  -1.805  -7.688  1.00  0.31           N  
ATOM    670  CA  MET A  44      -6.816  -3.093  -7.037  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.146  -3.640  -6.551  1.00  0.29           C  
ATOM    672  O   MET A  44      -8.959  -2.892  -6.024  1.00  0.40           O  
ATOM    673  CB  MET A  44      -5.884  -2.974  -5.830  1.00  0.39           C  
ATOM    674  CG  MET A  44      -4.504  -2.430  -6.133  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.367  -0.663  -5.810  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.043  -0.555  -4.156  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.368  -1.052  -7.158  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.387  -3.774  -7.756  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.344  -2.319  -5.106  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -5.770  -3.953  -5.387  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -3.784  -2.949  -5.518  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -4.282  -2.609  -7.176  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -5.039   0.475  -3.834  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -4.441  -1.144  -3.482  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -6.057  -0.929  -4.156  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.372  -4.933  -6.716  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.576  -5.547  -6.181  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.213  -6.561  -5.103  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.454  -7.505  -5.351  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.405  -6.212  -7.282  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.807  -6.571  -6.821  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.642  -7.227  -7.897  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.990  -6.542  -8.878  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -12.951  -8.431  -7.776  1.00  0.73           O  
ATOM    695  H   GLU A  45      -7.722  -5.481  -7.200  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.165  -4.764  -5.727  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.484  -5.536  -8.123  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.909  -7.118  -7.599  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.728  -7.251  -5.988  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.305  -5.668  -6.500  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.735  -6.343  -3.904  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.477  -7.226  -2.774  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.165  -8.572  -2.984  1.00  0.31           C  
ATOM    704  O   THR A  46     -10.993  -8.714  -3.885  1.00  0.31           O  
ATOM    705  CB  THR A  46      -9.983  -6.597  -1.459  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.415  -6.576  -1.451  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.456  -5.179  -1.306  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.313  -5.557  -3.772  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.412  -7.374  -2.697  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.629  -7.188  -0.624  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.723  -6.039  -0.708  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -8.376  -5.193  -1.293  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -9.820  -4.756  -0.381  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -9.799  -4.576  -2.135  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.846  -9.555  -2.147  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.484 -10.869  -2.236  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.957 -10.799  -1.833  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.687 -11.785  -1.935  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.757 -11.890  -1.362  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.354 -12.210  -1.841  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -7.734 -13.326  -1.022  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -8.387 -14.616  -1.257  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -8.371 -15.630  -0.390  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -7.823 -15.476   0.812  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -8.926 -16.793  -0.715  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.151  -9.403  -1.466  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.426 -11.192  -3.263  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.687 -11.504  -0.355  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.328 -12.806  -1.348  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.398 -12.515  -2.875  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.743 -11.325  -1.749  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -6.692 -13.409  -1.287  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.822 -13.076   0.025  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -8.838 -14.738  -2.127  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -7.422 -14.593   1.075  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -7.810 -16.241   1.466  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -9.364 -16.909  -1.618  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -8.908 -17.564  -0.074  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.385  -9.634  -1.368  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.772  -9.422  -0.990  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.563  -8.897  -2.186  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.794  -8.897  -2.191  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -13.841  -8.427   0.173  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -15.255  -8.153   0.639  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -15.784  -8.943   1.449  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -15.840  -7.139   0.211  1.00  2.02           O  
ATOM    747  H   ASP A  48     -11.750  -8.889  -1.281  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.187 -10.371  -0.677  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.280  -8.821   1.008  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -13.398  -7.492  -0.140  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.836  -8.475  -3.212  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.460  -7.858  -4.364  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.491  -6.352  -4.232  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.348  -5.681  -4.804  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.861  -8.597  -3.192  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.903  -8.122  -5.252  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.472  -8.224  -4.460  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.551  -5.827  -3.464  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.475  -4.401  -3.209  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.421  -3.752  -4.096  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.224  -3.973  -3.909  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.118  -4.135  -1.737  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -13.868  -5.016  -0.882  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.399  -2.688  -1.360  1.00  0.41           C  
ATOM    765  H   THR A  50     -12.879  -6.417  -3.060  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.439  -3.961  -3.420  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.063  -4.329  -1.605  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.124  -5.806  -1.377  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -13.138  -2.530  -0.323  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -14.449  -2.475  -1.505  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -12.809  -2.033  -1.982  1.00  1.08           H  
ATOM    772  N   LYS A  51     -12.868  -2.974  -5.066  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -11.961  -2.270  -5.948  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.581  -0.917  -5.370  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.433  -0.062  -5.123  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -12.566  -2.112  -7.340  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -12.105  -3.189  -8.309  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -12.552  -2.907  -9.733  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.065  -3.006  -9.881  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.500  -2.895 -11.301  1.00  1.29           N  
ATOM    781  H   LYS A  51     -13.842  -2.867  -5.192  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.065  -2.867  -6.028  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -13.642  -2.165  -7.262  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.288  -1.152  -7.735  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -11.027  -3.239  -8.285  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -12.515  -4.136  -7.995  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -12.236  -1.907 -10.004  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -12.084  -3.622 -10.395  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -14.389  -3.958  -9.489  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -14.520  -2.209  -9.311  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.086  -2.045 -11.739  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -15.540  -2.826 -11.353  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -14.194  -3.736 -11.839  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.291  -0.741  -5.151  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.758   0.467  -4.554  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.773   1.132  -5.510  1.00  0.28           C  
ATOM    797  O   ILE A  52      -7.894   0.471  -6.066  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.058   0.145  -3.218  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.045  -0.522  -2.257  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.472   1.404  -2.594  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.412  -1.021  -0.976  1.00  0.44           C  
ATOM    802  H   ILE A  52      -9.666  -1.457  -5.406  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.580   1.141  -4.359  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.246  -0.540  -3.418  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -10.812   0.188  -1.988  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.502  -1.368  -2.752  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -7.760   1.844  -3.276  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -7.974   1.149  -1.670  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -9.265   2.109  -2.396  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -8.639  -1.737  -1.210  1.00  1.04           H  
ATOM    811 HD12 ILE A  52     -10.166  -1.495  -0.363  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -8.983  -0.189  -0.439  1.00  1.25           H  
ATOM    813  N   ILE A  53      -8.936   2.429  -5.705  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.098   3.175  -6.628  1.00  0.40           C  
ATOM    815  C   ILE A  53      -6.870   3.735  -5.902  1.00  0.43           C  
ATOM    816  O   ILE A  53      -6.964   4.227  -4.774  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -8.880   4.329  -7.320  1.00  0.50           C  
ATOM    818  CG1 ILE A  53      -9.994   3.780  -8.229  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -7.944   5.212  -8.135  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.209   3.253  -7.491  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.637   2.900  -5.211  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.762   2.488  -7.393  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.326   4.939  -6.550  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.328   4.568  -8.887  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.592   2.972  -8.824  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -7.505   4.630  -8.932  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.161   5.591  -7.494  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -8.498   6.038  -8.554  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.638   4.043  -6.893  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -10.913   2.435  -6.849  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.939   2.905  -8.203  1.00  1.41           H  
ATOM    832  N   MET A  54      -5.720   3.654  -6.562  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.449   4.115  -5.999  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.293   5.634  -6.163  1.00  0.57           C  
ATOM    835  O   MET A  54      -3.191   6.136  -6.379  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.297   3.399  -6.711  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.005   3.328  -5.906  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.990   1.976  -4.706  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.394   2.234  -3.932  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.724   3.258  -7.464  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.431   3.864  -4.949  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.607   2.394  -6.944  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.090   3.918  -7.633  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.180   3.190  -6.589  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -1.877   4.261  -5.373  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -0.272   1.536  -3.111  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -0.336   3.243  -3.551  1.00  1.36           H  
ATOM    848  HE3 MET A  54       0.391   2.076  -4.658  1.00  1.54           H  
ATOM    849  N   LYS A  55      -5.397   6.361  -6.055  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -5.382   7.814  -6.191  1.00  0.78           C  
ATOM    851  C   LYS A  55      -6.402   8.433  -5.241  1.00  1.43           C  
ATOM    852  O   LYS A  55      -7.370   7.776  -4.853  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -5.692   8.220  -7.638  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -5.569   9.714  -7.900  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -5.951  10.069  -9.328  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -5.904  11.573  -9.559  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -6.371  11.942 -10.922  1.00  2.84           N  
ATOM    858  H   LYS A  55      -6.250   5.909  -5.868  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.395   8.166  -5.926  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -5.008   7.704  -8.295  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -6.702   7.917  -7.875  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -6.222  10.243  -7.222  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -4.547  10.017  -7.725  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -5.261   9.588 -10.005  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -6.954   9.715  -9.519  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -6.535  12.057  -8.829  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -4.885  11.912  -9.432  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -7.317  11.536 -11.097  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -5.711  11.580 -11.641  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -6.434  12.980 -11.011  1.00  3.28           H  
ATOM    871  N   GLY A  56      -6.178   9.682  -4.854  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -7.093  10.357  -3.952  1.00  2.18           C  
ATOM    873  C   GLY A  56      -6.789  10.053  -2.501  1.00  2.19           C  
ATOM    874  O   GLY A  56      -6.458  10.944  -1.723  1.00  2.50           O  
ATOM    875  H   GLY A  56      -5.387  10.157  -5.188  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -7.019  11.425  -4.107  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -8.100  10.039  -4.171  1.00  2.66           H  
ATOM    878  N   ASN A  57      -6.874   8.779  -2.149  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -6.596   8.339  -0.791  1.00  2.15           C  
ATOM    880  C   ASN A  57      -5.163   7.849  -0.692  1.00  1.68           C  
ATOM    881  O   ASN A  57      -4.673   7.527   0.384  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -7.582   7.244  -0.337  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -7.737   6.082  -1.319  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -8.817   5.503  -1.432  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -6.667   5.703  -2.008  1.00  2.01           N  
ATOM    886  H   ASN A  57      -7.115   8.115  -2.825  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -6.707   9.199  -0.145  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -7.241   6.841   0.604  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -8.556   7.693  -0.190  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -5.825   6.180  -1.856  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.765   4.962  -2.645  1.00  2.12           H  
ATOM    892  N   GLU A  58      -4.489   7.807  -1.832  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -3.116   7.363  -1.870  1.00  0.96           C  
ATOM    894  C   GLU A  58      -2.287   8.315  -2.701  1.00  1.36           C  
ATOM    895  O   GLU A  58      -2.190   8.193  -3.923  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -2.993   5.934  -2.386  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -1.572   5.404  -2.307  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -0.918   5.698  -0.965  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -0.562   6.854  -0.725  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -0.753   4.761  -0.149  1.00  3.43           O  
ATOM    901  H   GLU A  58      -4.910   8.120  -2.657  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.742   7.395  -0.859  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -3.630   5.292  -1.797  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -3.312   5.903  -3.417  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -1.597   4.334  -2.450  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -0.984   5.861  -3.089  1.00  1.96           H  
ATOM    907  N   ILE A  59      -1.736   9.295  -2.017  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -0.902  10.298  -2.648  1.00  1.88           C  
ATOM    909  C   ILE A  59       0.565  10.134  -2.221  1.00  2.09           C  
ATOM    910  O   ILE A  59       1.478  10.636  -2.880  1.00  2.60           O  
ATOM    911  CB  ILE A  59      -1.392  11.721  -2.283  1.00  2.49           C  
ATOM    912  CG1 ILE A  59      -2.890  11.861  -2.569  1.00  2.94           C  
ATOM    913  CG2 ILE A  59      -0.610  12.783  -3.045  1.00  3.01           C  
ATOM    914  CD1 ILE A  59      -3.262  11.653  -4.022  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.909   9.352  -1.052  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -0.983  10.170  -3.716  1.00  2.01           H  
ATOM    917  HB  ILE A  59      -1.221  11.875  -1.229  1.00  2.95           H  
ATOM    918 HG12 ILE A  59      -3.428  11.131  -1.984  1.00  3.14           H  
ATOM    919 HG13 ILE A  59      -3.212  12.851  -2.283  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       0.435  12.717  -2.779  1.00  3.32           H  
ATOM    921 HG22 ILE A  59      -0.987  13.760  -2.789  1.00  3.53           H  
ATOM    922 HG23 ILE A  59      -0.721  12.619  -4.106  1.00  3.18           H  
ATOM    923 HD11 ILE A  59      -2.944  10.669  -4.339  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -2.775  12.401  -4.628  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -4.333  11.738  -4.135  1.00  3.64           H  
ATOM    926  N   PHE A  60       0.790   9.404  -1.132  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.124   9.317  -0.533  1.00  2.66           C  
ATOM    928  C   PHE A  60       2.822   8.002  -0.886  1.00  1.77           C  
ATOM    929  O   PHE A  60       4.002   7.999  -1.249  1.00  2.14           O  
ATOM    930  CB  PHE A  60       2.027   9.473   0.988  1.00  3.63           C  
ATOM    931  CG  PHE A  60       3.359   9.518   1.681  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       4.181  10.625   1.557  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       3.788   8.454   2.456  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       5.408  10.668   2.194  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       5.011   8.491   3.094  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       5.821   9.599   2.964  1.00  4.87           C  
ATOM    937  H   PHE A  60       0.050   8.894  -0.733  1.00  2.53           H  
ATOM    938  HA  PHE A  60       2.712  10.132  -0.927  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       1.505  10.391   1.214  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       1.468   8.640   1.392  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       3.856  11.462   0.956  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       3.155   7.588   2.560  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       6.040  11.536   2.088  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       5.331   7.653   3.696  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       6.780   9.628   3.460  1.00  5.29           H  
ATOM    946  N   ARG A  61       2.080   6.897  -0.796  1.00  1.34           N  
ATOM    947  CA  ARG A  61       2.598   5.552  -1.073  1.00  1.41           C  
ATOM    948  C   ARG A  61       3.701   5.164  -0.085  1.00  1.27           C  
ATOM    949  O   ARG A  61       3.890   5.811   0.943  1.00  1.80           O  
ATOM    950  CB  ARG A  61       3.126   5.429  -2.513  1.00  2.01           C  
ATOM    951  CG  ARG A  61       2.098   5.715  -3.602  1.00  2.97           C  
ATOM    952  CD  ARG A  61       1.986   7.202  -3.887  1.00  3.85           C  
ATOM    953  NE  ARG A  61       1.103   7.488  -5.016  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       1.407   8.336  -5.998  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       2.548   9.016  -5.971  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       0.563   8.518  -6.999  1.00  5.75           N  
ATOM    957  H   ARG A  61       1.129   6.987  -0.537  1.00  1.83           H  
ATOM    958  HA  ARG A  61       1.777   4.862  -0.948  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       3.942   6.124  -2.638  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       3.500   4.426  -2.658  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       2.398   5.207  -4.506  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       1.134   5.343  -3.279  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       1.597   7.694  -3.008  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       2.970   7.588  -4.106  1.00  4.06           H  
ATOM    965  HE  ARG A  61       0.244   7.014  -5.047  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       3.188   8.900  -5.205  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       2.786   9.639  -6.724  1.00  5.99           H  
ATOM    968 HH21 ARG A  61      -0.301   8.018  -7.021  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       0.789   9.159  -7.750  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.415   4.090  -0.397  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.528   3.641   0.431  1.00  1.24           C  
ATOM    972  C   LEU A  62       6.805   4.342   0.026  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.654   4.642   0.862  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.753   2.139   0.273  1.00  1.13           C  
ATOM    975  CG  LEU A  62       4.665   1.232   0.821  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       5.019  -0.211   0.508  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.513   1.432   2.319  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.189   3.588  -1.208  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.302   3.865   1.462  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       5.865   1.928  -0.780  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       6.678   1.888   0.767  1.00  1.53           H  
ATOM    982  HG  LEU A  62       3.724   1.463   0.344  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       5.164  -0.320  -0.558  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       4.219  -0.861   0.833  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       5.931  -0.475   1.021  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       5.429   1.149   2.815  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       3.704   0.816   2.682  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       4.296   2.470   2.526  1.00  1.89           H  
ATOM    989  N   ASP A  63       6.904   4.608  -1.270  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.142   5.029  -1.916  1.00  2.67           C  
ATOM    991  C   ASP A  63       8.892   6.083  -1.109  1.00  2.71           C  
ATOM    992  O   ASP A  63      10.018   5.853  -0.674  1.00  2.63           O  
ATOM    993  CB  ASP A  63       7.836   5.575  -3.313  1.00  3.93           C  
ATOM    994  CG  ASP A  63       7.104   4.568  -4.178  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       5.888   4.380  -3.980  1.00  5.17           O  
ATOM    996  OD2 ASP A  63       7.751   3.957  -5.056  1.00  5.15           O  
ATOM    997  H   ASP A  63       6.100   4.510  -1.828  1.00  2.47           H  
ATOM    998  HA  ASP A  63       8.765   4.152  -2.013  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       7.223   6.458  -3.224  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       8.763   5.836  -3.804  1.00  4.36           H  
ATOM   1001  N   GLU A  64       8.246   7.220  -0.883  1.00  3.35           N  
ATOM   1002  CA  GLU A  64       8.881   8.355  -0.214  1.00  4.20           C  
ATOM   1003  C   GLU A  64       9.304   8.009   1.210  1.00  4.09           C  
ATOM   1004  O   GLU A  64      10.347   8.468   1.686  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       7.932   9.554  -0.199  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       7.517  10.020  -1.587  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       8.663  10.616  -2.382  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       9.830  10.297  -2.077  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64       8.409  11.407  -3.313  1.00  7.70           O  
ATOM   1010  H   GLU A  64       7.313   7.300  -1.173  1.00  3.49           H  
ATOM   1011  HA  GLU A  64       9.763   8.617  -0.781  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       7.042   9.289   0.349  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       8.421  10.378   0.301  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       7.123   9.176  -2.132  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       6.744  10.769  -1.480  1.00  6.33           H  
ATOM   1016  N   ALA A  65       8.507   7.185   1.876  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       8.766   6.804   3.262  1.00  4.33           C  
ATOM   1018  C   ALA A  65       9.997   5.912   3.368  1.00  4.08           C  
ATOM   1019  O   ALA A  65      10.728   5.962   4.357  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       7.554   6.102   3.857  1.00  4.55           C  
ATOM   1021  H   ALA A  65       7.725   6.809   1.417  1.00  3.22           H  
ATOM   1022  HA  ALA A  65       8.942   7.709   3.825  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       7.724   5.920   4.907  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       7.399   5.160   3.350  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       6.678   6.723   3.737  1.00  4.89           H  
ATOM   1026  N   LEU A  66      10.223   5.104   2.341  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      11.342   4.172   2.325  1.00  3.35           C  
ATOM   1028  C   LEU A  66      12.582   4.815   1.719  1.00  3.30           C  
ATOM   1029  O   LEU A  66      13.611   4.159   1.546  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      10.975   2.907   1.541  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      10.157   1.859   2.308  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       8.771   2.383   2.652  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      10.051   0.573   1.500  1.00  4.64           C  
ATOM   1034  H   LEU A  66       9.619   5.132   1.566  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      11.557   3.899   3.347  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      10.409   3.205   0.672  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      11.890   2.444   1.208  1.00  3.82           H  
ATOM   1038  HG  LEU A  66      10.665   1.628   3.235  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       8.227   1.627   3.200  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       8.239   2.623   1.745  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       8.861   3.271   3.262  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       9.564   0.779   0.559  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       9.473  -0.153   2.053  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66      11.041   0.182   1.314  1.00  4.96           H  
ATOM   1045  N   ARG A  67      12.483   6.091   1.376  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      13.616   6.808   0.808  1.00  3.63           C  
ATOM   1047  C   ARG A  67      14.211   7.768   1.826  1.00  4.12           C  
ATOM   1048  O   ARG A  67      15.284   7.521   2.376  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      13.202   7.571  -0.454  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      12.736   6.681  -1.600  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      13.853   5.798  -2.143  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      14.263   4.758  -1.198  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      15.163   3.818  -1.471  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      15.733   3.761  -2.671  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      15.492   2.930  -0.542  1.00  7.17           N  
ATOM   1056  H   ARG A  67      11.632   6.560   1.509  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      14.365   6.079   0.545  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      12.396   8.245  -0.201  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      14.044   8.152  -0.798  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      11.938   6.047  -1.243  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      12.367   7.309  -2.398  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      13.508   5.325  -3.048  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      14.705   6.420  -2.367  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      13.851   4.771  -0.307  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      15.488   4.431  -3.383  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      16.413   3.053  -2.871  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      15.065   2.967   0.366  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      16.180   2.217  -0.741  1.00  7.87           H  
ATOM   1069  N   LYS A  68      13.501   8.854   2.084  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      13.973   9.873   3.005  1.00  5.54           C  
ATOM   1071  C   LYS A  68      12.828  10.443   3.831  1.00  6.19           C  
ATOM   1072  O   LYS A  68      12.101  11.334   3.390  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      14.727  10.995   2.267  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      14.468  11.078   0.761  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      13.060  11.553   0.428  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      12.880  11.704  -1.075  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      11.526  12.197  -1.436  1.00  8.70           N  
ATOM   1078  H   LYS A  68      12.628   8.968   1.652  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      14.662   9.391   3.683  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      14.443  11.941   2.704  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      15.786  10.850   2.417  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      15.173  11.767   0.328  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      14.616  10.097   0.329  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      12.347  10.831   0.796  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      12.891  12.508   0.900  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      13.616  12.403  -1.441  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      13.039  10.740  -1.540  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      11.501  12.467  -2.442  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      11.279  13.031  -0.862  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      10.813  11.452  -1.283  1.00  8.58           H  
ATOM   1091  N   GLY A  69      12.660   9.897   5.019  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      11.657  10.391   5.934  1.00  7.16           C  
ATOM   1093  C   GLY A  69      12.222  10.573   7.325  1.00  7.88           C  
ATOM   1094  O   GLY A  69      11.807  11.474   8.055  1.00  8.36           O  
ATOM   1095  H   GLY A  69      13.230   9.138   5.283  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      11.289  11.342   5.573  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      10.840   9.688   5.975  1.00  7.39           H  
ATOM   1098  N   HIS A  70      13.190   9.719   7.670  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      13.856   9.756   8.970  1.00  9.17           C  
ATOM   1100  C   HIS A  70      12.900   9.376  10.098  1.00  9.75           C  
ATOM   1101  O   HIS A  70      12.169  10.213  10.623  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      14.487  11.134   9.236  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      14.969  11.331  10.647  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      14.296  12.104  11.568  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      16.050  10.836  11.298  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      14.938  12.079  12.716  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      16.006  11.314  12.584  1.00 12.03           N  
ATOM   1108  H   HIS A  70      13.463   9.029   7.022  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      14.648   9.019   8.944  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      15.332  11.266   8.577  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      13.752  11.898   9.025  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      13.454  12.599  11.401  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      16.805  10.184  10.882  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      14.641  12.591  13.620  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      16.537  10.962  13.341  1.00 12.63           H  
ATOM   1116  N   SER A  71      12.895   8.102  10.440  1.00 10.05           N  
ATOM   1117  CA  SER A  71      12.203   7.638  11.626  1.00 10.85           C  
ATOM   1118  C   SER A  71      13.188   7.549  12.787  1.00 11.48           C  
ATOM   1119  O   SER A  71      13.196   8.389  13.685  1.00 11.80           O  
ATOM   1120  CB  SER A  71      11.550   6.286  11.344  1.00 11.01           C  
ATOM   1121  OG  SER A  71      12.351   5.516  10.454  1.00 10.84           O  
ATOM   1122  H   SER A  71      13.353   7.447   9.871  1.00  9.86           H  
ATOM   1123  HA  SER A  71      11.438   8.361  11.868  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      11.435   5.742  12.270  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      10.582   6.442  10.894  1.00 11.56           H  
ATOM   1126  HG  SER A  71      12.869   4.862  10.957  1.00 10.92           H  
ATOM   1127  N   GLU A  72      14.030   6.534  12.740  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      15.117   6.376  13.694  1.00 12.61           C  
ATOM   1129  C   GLU A  72      16.447   6.325  12.949  1.00 13.32           C  
ATOM   1130  O   GLU A  72      17.480   6.775  13.443  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      14.914   5.114  14.548  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      14.027   4.049  13.906  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      14.574   3.522  12.594  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      14.285   4.128  11.538  1.00 13.28           O  
ATOM   1135  OE2 GLU A  72      15.306   2.514  12.613  1.00 13.49           O  
ATOM   1136  H   GLU A  72      13.916   5.854  12.039  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      15.115   7.243  14.340  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      15.879   4.673  14.745  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      14.466   5.403  15.488  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      13.931   3.222  14.593  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      13.052   4.477  13.726  1.00 13.08           H  
ATOM   1142  N   GLY A  73      16.393   5.777  11.748  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      17.538   5.741  10.871  1.00 14.50           C  
ATOM   1144  C   GLY A  73      17.102   5.552   9.438  1.00 14.82           C  
ATOM   1145  O   GLY A  73      17.718   6.078   8.514  1.00 15.25           O  
ATOM   1146  H   GLY A  73      15.550   5.364  11.454  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      18.085   6.668  10.960  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      18.179   4.919  11.155  1.00 14.81           H  
ATOM   1149  N   GLY A  74      16.021   4.804   9.258  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      15.463   4.599   7.938  1.00 15.22           C  
ATOM   1151  C   GLY A  74      15.124   3.147   7.693  1.00 15.46           C  
ATOM   1152  O   GLY A  74      15.863   2.274   8.197  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      14.111   2.871   7.024  1.00 15.58           O  
ATOM   1154  H   GLY A  74      15.599   4.369  10.033  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      14.567   5.191   7.840  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      16.183   4.920   7.200  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.151  -0.069  -5.784  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       8.412  -2.333   5.283  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.232  -2.210   6.171  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.459  -2.982   7.465  1.00  1.59           C  
ATOM      4  O   VAL A   1       7.656  -4.195   7.447  1.00  1.89           O  
ATOM      5  CB  VAL A   1       5.949  -2.734   5.489  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       4.734  -2.507   6.376  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       5.755  -2.074   4.133  1.00  1.88           C  
ATOM      8  H1  VAL A   1       8.245  -1.830   4.392  1.00  2.31           H  
ATOM      9  H2  VAL A   1       8.600  -3.336   5.067  1.00  2.45           H  
ATOM     10  H3  VAL A   1       9.252  -1.925   5.750  1.00  2.44           H  
ATOM     11  HA  VAL A   1       7.091  -1.166   6.408  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.057  -3.798   5.334  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       3.855  -2.908   5.894  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       4.601  -1.446   6.541  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       4.883  -3.003   7.323  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       6.598  -2.301   3.499  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       5.679  -1.004   4.262  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       4.848  -2.446   3.677  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.428  -2.272   8.585  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.666  -2.882   9.892  1.00  1.49           C  
ATOM     21  C   ASP A   2       6.348  -3.288  10.538  1.00  1.38           C  
ATOM     22  O   ASP A   2       6.309  -3.748  11.679  1.00  2.02           O  
ATOM     23  CB  ASP A   2       8.426  -1.916  10.808  1.00  1.67           C  
ATOM     24  CG  ASP A   2       9.726  -1.423  10.198  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       9.687  -0.500   9.358  1.00  2.86           O  
ATOM     26  OD2 ASP A   2      10.798  -1.959  10.559  1.00  3.19           O  
ATOM     27  H   ASP A   2       7.257  -1.300   8.534  1.00  1.54           H  
ATOM     28  HA  ASP A   2       8.257  -3.766   9.738  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.802  -1.059  11.013  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.656  -2.419  11.734  1.00  2.00           H  
ATOM     31  N   MET A   3       5.275  -3.118   9.773  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.916  -3.456  10.197  1.00  1.05           C  
ATOM     33  C   MET A   3       3.534  -2.791  11.521  1.00  1.07           C  
ATOM     34  O   MET A   3       2.630  -3.251  12.219  1.00  1.14           O  
ATOM     35  CB  MET A   3       3.776  -4.971  10.287  1.00  1.24           C  
ATOM     36  CG  MET A   3       4.067  -5.660   8.968  1.00  1.36           C  
ATOM     37  SD  MET A   3       2.813  -5.323   7.716  1.00  1.67           S  
ATOM     38  CE  MET A   3       1.379  -6.100   8.464  1.00  2.13           C  
ATOM     39  H   MET A   3       5.409  -2.792   8.867  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.245  -3.096   9.435  1.00  0.94           H  
ATOM     41  HB2 MET A   3       4.463  -5.348  11.030  1.00  1.37           H  
ATOM     42  HB3 MET A   3       2.765  -5.215  10.582  1.00  1.27           H  
ATOM     43  HG2 MET A   3       5.020  -5.309   8.600  1.00  1.56           H  
ATOM     44  HG3 MET A   3       4.120  -6.716   9.133  1.00  1.40           H  
ATOM     45  HE1 MET A   3       0.529  -6.002   7.805  1.00  2.33           H  
ATOM     46  HE2 MET A   3       1.162  -5.619   9.408  1.00  2.50           H  
ATOM     47  HE3 MET A   3       1.584  -7.146   8.633  1.00  2.58           H  
ATOM     48  N   SER A   4       4.193  -1.686  11.836  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.953  -0.974  13.080  1.00  1.28           C  
ATOM     50  C   SER A   4       2.697  -0.110  12.992  1.00  1.07           C  
ATOM     51  O   SER A   4       1.932  -0.006  13.951  1.00  1.18           O  
ATOM     52  CB  SER A   4       5.167  -0.108  13.412  1.00  1.60           C  
ATOM     53  OG  SER A   4       5.518   0.712  12.307  1.00  2.47           O  
ATOM     54  H   SER A   4       4.874  -1.344  11.220  1.00  1.23           H  
ATOM     55  HA  SER A   4       3.821  -1.708  13.862  1.00  1.40           H  
ATOM     56  HB2 SER A   4       4.938   0.526  14.256  1.00  2.06           H  
ATOM     57  HB3 SER A   4       6.005  -0.743  13.654  1.00  1.53           H  
ATOM     58  HG  SER A   4       5.692   1.611  12.621  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.485   0.499  11.833  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.358   1.407  11.642  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.271   0.738  10.814  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.627   1.401  10.301  1.00  0.61           O  
ATOM     63  CB  ASN A   5       1.810   2.688  10.927  1.00  1.04           C  
ATOM     64  CG  ASN A   5       2.991   3.378  11.593  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       3.872   3.905  10.915  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       2.999   3.416  12.914  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.102   0.337  11.091  1.00  1.00           H  
ATOM     68  HA  ASN A   5       0.961   1.663  12.613  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       2.093   2.442   9.915  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       0.980   3.382  10.905  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       2.245   3.009  13.397  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       3.763   3.843  13.358  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.352  -0.579  10.686  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.566  -1.313   9.826  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.704  -1.924  10.633  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.474  -2.677  11.580  1.00  0.57           O  
ATOM     77  CB  VAL A   6       0.149  -2.438   9.051  1.00  0.47           C  
ATOM     78  CG1 VAL A   6      -0.802  -3.099   8.064  1.00  1.05           C  
ATOM     79  CG2 VAL A   6       1.375  -1.900   8.336  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.027  -1.072  11.198  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.978  -0.619   9.110  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.472  -3.189   9.759  1.00  1.12           H  
ATOM     83 HG11 VAL A   6      -1.119  -2.373   7.330  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -1.666  -3.474   8.593  1.00  1.58           H  
ATOM     85 HG13 VAL A   6      -0.300  -3.917   7.570  1.00  1.67           H  
ATOM     86 HG21 VAL A   6       2.065  -1.497   9.060  1.00  1.80           H  
ATOM     87 HG22 VAL A   6       1.078  -1.121   7.650  1.00  1.74           H  
ATOM     88 HG23 VAL A   6       1.852  -2.700   7.789  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.925  -1.579  10.260  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.110  -2.175  10.867  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.941  -2.909   9.827  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.713  -3.812  10.153  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -5.006  -1.119  11.544  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -4.361  -0.608  12.815  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -5.296   0.032  10.589  1.00  1.12           C  
ATOM     96  H   VAL A   7      -3.036  -0.898   9.563  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.784  -2.878  11.619  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -5.943  -1.587  11.805  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -5.011   0.118  13.279  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -3.416  -0.145  12.577  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -4.198  -1.432  13.494  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -5.951   0.743  11.071  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -5.774  -0.351   9.697  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -4.370   0.520  10.321  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.778  -2.519   8.574  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.577  -3.073   7.502  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.675  -3.480   6.349  1.00  0.32           C  
ATOM    108  O   LYS A   8      -3.708  -2.793   6.029  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.606  -2.038   7.031  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.843  -2.633   6.382  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.766  -3.276   7.403  1.00  0.84           C  
ATOM    112  CE  LYS A   8     -10.019  -3.827   6.742  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.967  -4.406   7.730  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.097  -1.847   8.363  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -6.090  -3.947   7.874  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -6.920  -1.455   7.883  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.138  -1.385   6.311  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.381  -1.848   5.872  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.536  -3.382   5.665  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -8.243  -4.084   7.892  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.053  -2.536   8.132  1.00  1.34           H  
ATOM    122  HE2 LYS A   8     -10.512  -3.027   6.213  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.732  -4.596   6.040  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.328  -3.660   8.361  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -10.489  -5.135   8.306  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -11.773  -4.846   7.236  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.968  -4.612   5.758  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.233  -5.088   4.601  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.157  -5.885   3.700  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.618  -6.968   4.063  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.017  -5.946   5.009  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.090  -5.153   5.760  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.313  -6.522   3.786  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.714  -5.155   6.110  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.873  -4.224   4.056  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.362  -6.762   5.626  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.550  -4.379   6.112  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.958  -5.715   3.162  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -3.006  -7.133   3.227  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -1.478  -7.126   4.104  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.440  -5.340   2.531  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.345  -5.991   1.608  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.574  -6.950   0.721  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.579  -6.568   0.099  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.079  -4.973   0.725  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.613  -3.762   1.456  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.441  -3.917   2.557  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.297  -2.472   1.054  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -8.944  -2.832   3.240  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.795  -1.372   1.733  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.571  -1.508   2.777  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.112  -0.467   3.508  1.00  0.35           O  
ATOM    153  H   TYR A  10      -5.017  -4.491   2.282  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -7.067  -6.547   2.185  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.400  -4.621  -0.038  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.914  -5.466   0.248  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -8.694  -4.915   2.883  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.648  -2.334   0.201  1.00  0.48           H  
ATOM    159  HE1 TYR A  10      -9.593  -2.982   4.093  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.546  -0.375   1.403  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -8.878  -0.540   4.441  1.00  0.91           H  
ATOM    162  N   ASP A  11      -6.012  -8.196   0.688  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.467  -9.155  -0.253  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.936  -8.786  -1.645  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.138  -8.812  -1.925  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.942 -10.569   0.055  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.815 -11.555   0.265  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -4.232 -12.020  -0.739  1.00  1.55           O  
ATOM    169  OD2 ASP A  11      -4.523 -11.892   1.430  1.00  1.75           O  
ATOM    170  H   ASP A  11      -6.715  -8.475   1.308  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.389  -9.113  -0.210  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.566 -10.559   0.934  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -6.529 -10.908  -0.783  1.00  0.69           H  
ATOM    174  N   LEU A  12      -5.010  -8.428  -2.507  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.357  -8.070  -3.864  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.543  -9.322  -4.706  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.793 -10.289  -4.562  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.284  -7.158  -4.474  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.520  -5.653  -4.294  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -5.959  -5.294  -4.631  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.171  -5.202  -2.885  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.067  -8.417  -2.230  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.297  -7.535  -3.831  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.333  -7.404  -4.009  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.217  -7.369  -5.531  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -3.880  -5.118  -4.981  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.161  -5.534  -5.664  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.115  -4.237  -4.469  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.629  -5.857  -3.993  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.373  -4.144  -2.787  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -3.124  -5.387  -2.695  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.768  -5.751  -2.173  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.552  -9.298  -5.575  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.847 -10.424  -6.471  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.637 -10.774  -7.333  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.507 -11.896  -7.825  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.031 -10.079  -7.376  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.345  -9.877  -6.634  1.00  0.90           C  
ATOM    199  CD  GLN A  13      -9.893 -11.147  -6.009  1.00  0.94           C  
ATOM    200  OE1 GLN A  13      -9.148 -12.048  -5.623  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -11.210 -11.228  -5.914  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.129  -8.503  -5.609  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -7.104 -11.277  -5.862  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -7.804  -9.168  -7.910  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.162 -10.876  -8.091  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.190  -9.152  -5.850  1.00  1.46           H  
ATOM    207  HG3 GLN A  13     -10.077  -9.495  -7.331  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -11.746 -10.473  -6.250  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.598 -12.034  -5.513  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.765  -9.794  -7.503  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.536  -9.953  -8.267  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.575 -10.905  -7.567  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.757 -11.567  -8.206  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -2.887  -8.580  -8.450  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -1.468  -8.654  -8.984  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -1.297  -8.761 -10.219  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -0.520  -8.624  -8.175  1.00  1.58           O  
ATOM    218  H   ASP A  14      -4.954  -8.928  -7.093  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -3.788 -10.355  -9.233  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -3.482  -8.004  -9.141  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -2.866  -8.076  -7.498  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.697 -10.989  -6.256  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.766 -11.777  -5.478  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.908 -10.897  -4.602  1.00  0.50           C  
ATOM    225  O   GLY A  15      -0.242 -11.371  -3.681  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.439 -10.522  -5.808  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -2.319 -12.468  -4.859  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -1.132 -12.330  -6.153  1.00  0.74           H  
ATOM    229  N   SER A  16      -0.922  -9.608  -4.904  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.228  -8.624  -4.098  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.083  -8.243  -2.891  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.175  -8.779  -2.697  1.00  0.26           O  
ATOM    233  CB  SER A  16       0.095  -7.389  -4.940  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.859  -7.740  -6.083  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.413  -9.314  -5.697  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.692  -9.065  -3.748  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -0.823  -6.924  -5.265  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.663  -6.689  -4.347  1.00  0.63           H  
ATOM    239  HG  SER A  16       0.262  -8.039  -6.793  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.589  -7.322  -2.085  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.280  -6.909  -0.874  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.031  -5.435  -0.603  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.096  -4.963  -0.706  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.778  -7.707   0.323  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.479  -9.036   0.547  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.927  -9.737   1.780  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.779 -10.928   2.177  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -1.835 -11.971   1.114  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.266  -6.893  -2.314  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.344  -7.088  -1.005  1.00  0.24           H  
ATOM    251  HB2 LYS A  17       0.272  -7.900   0.181  1.00  0.71           H  
ATOM    252  HB3 LYS A  17      -0.904  -7.103   1.208  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -2.534  -8.859   0.684  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -1.323  -9.666  -0.316  1.00  1.24           H  
ATOM    255  HD2 LYS A  17       0.076 -10.079   1.569  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -0.903  -9.033   2.599  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -1.365 -11.367   3.072  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -2.782 -10.582   2.381  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -2.665 -12.584   1.265  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -0.974 -12.559   1.133  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -1.921 -11.528   0.179  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.061  -4.707  -0.236  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.875  -3.325   0.145  1.00  0.23           C  
ATOM    264  C   VAL A  18      -1.975  -3.204   1.662  1.00  0.21           C  
ATOM    265  O   VAL A  18      -2.971  -3.603   2.265  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -2.890  -2.391  -0.556  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.323  -2.769  -0.233  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.622  -0.940  -0.204  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.957  -5.110  -0.206  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -0.878  -3.032  -0.164  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.757  -2.500  -1.623  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -4.997  -2.091  -0.737  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.479  -2.705   0.834  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.514  -3.780  -0.564  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -3.402  -0.317  -0.620  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -1.666  -0.643  -0.613  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -2.607  -0.827   0.869  1.00  1.02           H  
ATOM    278  N   HIS A  19      -0.926  -2.685   2.283  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -0.906  -2.563   3.732  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.287  -1.144   4.096  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.471  -0.231   4.015  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.478  -2.876   4.332  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.285  -3.910   3.604  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.973  -5.256   3.571  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.424  -3.774   2.889  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.892  -5.902   2.867  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.785  -5.024   2.444  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.160  -2.361   1.753  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.638  -3.245   4.140  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       1.060  -1.968   4.350  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.342  -3.220   5.347  1.00  0.38           H  
ATOM    292  HD1 HIS A  19       0.201  -5.676   4.009  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       2.957  -2.844   2.710  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.904  -6.973   2.660  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.701  -5.259   2.131  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.526  -0.965   4.485  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.064   0.352   4.740  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.647   0.812   6.134  1.00  0.29           C  
ATOM    299  O   VAL A  20      -2.840   0.096   7.120  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.597   0.347   4.626  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.100   1.734   4.308  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.052  -0.633   3.556  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.099  -1.749   4.634  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.664   1.040   3.997  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.014   0.038   5.573  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -6.176   1.724   4.262  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.700   2.036   3.344  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -4.770   2.424   5.067  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -6.131  -0.666   3.535  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.666  -1.616   3.779  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.682  -0.308   2.595  1.00  1.28           H  
ATOM    312  N   PHE A  21      -2.065   1.995   6.206  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.486   2.481   7.446  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.446   3.402   8.180  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.334   4.012   7.581  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.173   3.217   7.169  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.808   2.411   6.372  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.470   1.344   6.950  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.065   2.715   5.046  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.370   0.599   6.222  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.965   1.972   4.313  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.626   0.929   4.897  1.00  0.52           C  
ATOM    323  H   PHE A  21      -2.034   2.568   5.406  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.280   1.626   8.072  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.384   4.121   6.616  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.292   3.474   8.109  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.281   1.099   7.983  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.560   3.547   4.585  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.880  -0.233   6.685  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.157   2.221   3.281  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.332   0.351   4.321  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.230   3.514   9.484  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.029   4.373  10.354  1.00  0.69           C  
ATOM    334  C   LYS A  22      -2.750   5.850  10.083  1.00  0.82           C  
ATOM    335  O   LYS A  22      -3.270   6.730  10.771  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.702   4.053  11.812  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -3.041   2.628  12.218  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -2.363   2.237  13.523  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -2.743   3.173  14.659  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -4.178   3.060  15.032  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.505   2.982   9.885  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.071   4.169  10.169  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.645   4.208  11.974  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.256   4.727  12.448  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -4.111   2.547  12.344  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -2.719   1.955  11.437  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -2.658   1.232  13.786  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -1.292   2.272  13.384  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -2.137   2.932  15.519  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -2.538   4.188  14.349  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -4.393   2.088  15.351  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -4.787   3.288  14.215  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -4.397   3.722  15.808  1.00  2.23           H  
ATOM    354  N   ASP A  23      -1.920   6.112   9.086  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -1.555   7.475   8.724  1.00  1.06           C  
ATOM    356  C   ASP A  23      -2.458   7.985   7.603  1.00  1.15           C  
ATOM    357  O   ASP A  23      -2.386   9.147   7.207  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -0.089   7.519   8.293  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.443   8.931   8.159  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       0.449   9.660   9.165  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       0.840   9.325   7.041  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.540   5.368   8.579  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -1.689   8.099   9.595  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       0.513   6.998   9.022  1.00  1.56           H  
ATOM    365  HB3 ASP A  23       0.008   7.026   7.334  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.306   7.098   7.089  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -4.250   7.483   6.053  1.00  1.21           C  
ATOM    368  C   GLY A  24      -3.798   7.080   4.664  1.00  1.09           C  
ATOM    369  O   GLY A  24      -4.508   7.303   3.684  1.00  1.27           O  
ATOM    370  H   GLY A  24      -3.302   6.174   7.426  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.201   7.013   6.258  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -4.379   8.555   6.080  1.00  1.45           H  
ATOM    373  N   LYS A  25      -2.615   6.490   4.575  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.085   6.049   3.301  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.134   4.538   3.215  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.352   3.859   4.217  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -0.647   6.527   3.096  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -0.500   8.040   3.037  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -0.648   8.695   4.400  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -0.589  10.210   4.297  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -0.716  10.861   5.627  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.090   6.346   5.382  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -2.707   6.463   2.524  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.039   6.160   3.911  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.278   6.111   2.165  1.00  1.07           H  
ATOM    386  HG2 LYS A  25       0.473   8.277   2.645  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -1.259   8.432   2.378  1.00  1.84           H  
ATOM    388  HD2 LYS A  25      -1.598   8.406   4.827  1.00  2.30           H  
ATOM    389  HD3 LYS A  25       0.153   8.354   5.039  1.00  2.25           H  
ATOM    390  HE2 LYS A  25       0.359  10.490   3.861  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -1.392  10.546   3.660  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -0.579  11.891   5.538  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25       0.003  10.483   6.282  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -1.660  10.683   6.031  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.920   4.016   2.023  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.991   2.583   1.806  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.713   2.092   1.149  1.00  0.50           C  
ATOM    398  O   MET A  26      -0.384   2.494   0.032  1.00  0.90           O  
ATOM    399  CB  MET A  26      -3.193   2.244   0.931  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.464   2.958   1.355  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.891   2.489   0.364  1.00  0.84           S  
ATOM    402  CE  MET A  26      -5.208   2.701  -1.265  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.693   4.602   1.274  1.00  0.65           H  
ATOM    404  HA  MET A  26      -2.102   2.101   2.765  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.973   2.518  -0.090  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -3.371   1.180   0.979  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.665   2.720   2.388  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.307   4.024   1.261  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -4.961   3.741  -1.420  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -5.930   2.386  -2.001  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -4.312   2.102  -1.352  1.00  1.68           H  
ATOM    412  N   GLY A  27      -0.011   1.214   1.840  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.257   0.728   1.357  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.107  -0.328   0.296  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.844  -1.491   0.600  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.358   0.888   2.702  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.817   1.557   0.946  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       1.810   0.312   2.187  1.00  0.52           H  
ATOM    419  N   MET A  28       1.257   0.079  -0.951  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.196  -0.853  -2.055  1.00  0.48           C  
ATOM    421  C   MET A  28       2.492  -1.645  -2.137  1.00  0.46           C  
ATOM    422  O   MET A  28       3.560  -1.086  -2.374  1.00  0.57           O  
ATOM    423  CB  MET A  28       0.948  -0.118  -3.371  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.925  -1.042  -4.570  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.704  -1.730  -4.943  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.228  -2.423  -3.375  1.00  0.41           C  
ATOM    427  H   MET A  28       1.412   1.028  -1.131  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.380  -1.534  -1.871  1.00  0.46           H  
ATOM    429  HB2 MET A  28      -0.004   0.388  -3.314  1.00  1.20           H  
ATOM    430  HB3 MET A  28       1.729   0.613  -3.520  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.277  -0.499  -5.430  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.599  -1.861  -4.367  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -1.297  -1.636  -2.632  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -0.514  -3.164  -3.050  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -2.199  -2.887  -3.493  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.378  -2.945  -1.926  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.523  -3.832  -1.909  1.00  0.45           C  
ATOM    438  C   GLU A  29       3.049  -5.199  -2.360  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.858  -5.394  -2.604  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.068  -3.900  -0.475  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.471  -4.440  -0.319  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.935  -4.311   1.119  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       5.338  -4.977   1.993  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       6.884  -3.546   1.384  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.486  -3.330  -1.766  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.279  -3.461  -2.587  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.059  -2.918  -0.052  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.407  -4.527   0.106  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       5.482  -5.483  -0.601  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       6.139  -3.880  -0.954  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.946  -6.142  -2.508  1.00  0.49           N  
ATOM    452  CA  ASN A  30       3.511  -7.500  -2.707  1.00  0.57           C  
ATOM    453  C   ASN A  30       3.431  -8.171  -1.346  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.861  -7.595  -0.347  1.00  0.72           O  
ATOM    455  CB  ASN A  30       4.402  -8.263  -3.694  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.840  -8.451  -3.241  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       6.145  -8.487  -2.053  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       6.736  -8.591  -4.200  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.902  -5.930  -2.457  1.00  0.62           H  
ATOM    460  HA  ASN A  30       2.509  -7.454  -3.112  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.974  -9.236  -3.866  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       4.415  -7.722  -4.631  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       6.424  -8.564  -5.136  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       7.670  -8.731  -3.945  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.873  -9.363  -1.286  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.604  -9.995   0.000  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.887 -10.421   0.708  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.873 -10.725   1.898  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.648 -11.172  -0.189  1.00  0.82           C  
ATOM    470  CG  LYS A  31       2.074 -12.148  -1.270  1.00  0.89           C  
ATOM    471  CD  LYS A  31       3.024 -13.197  -0.741  1.00  1.58           C  
ATOM    472  CE  LYS A  31       3.391 -14.197  -1.826  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       2.194 -14.699  -2.551  1.00  2.72           N  
ATOM    474  H   LYS A  31       2.647  -9.835  -2.115  1.00  0.70           H  
ATOM    475  HA  LYS A  31       2.117  -9.258   0.618  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       1.576 -11.712   0.742  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.673 -10.787  -0.448  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       1.204 -12.638  -1.665  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       2.567 -11.598  -2.060  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       3.923 -12.706  -0.391  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       2.554 -13.718   0.079  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       4.053 -13.717  -2.531  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       3.901 -15.034  -1.367  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31       1.449 -14.977  -1.877  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       2.451 -15.529  -3.133  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31       1.823 -13.957  -3.180  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.989 -10.437  -0.025  1.00  0.88           N  
ATOM    488  CA  PHE A  32       6.286 -10.765   0.557  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.986  -9.542   1.136  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.905  -9.680   1.947  1.00  1.58           O  
ATOM    491  CB  PHE A  32       7.193 -11.430  -0.478  1.00  1.33           C  
ATOM    492  CG  PHE A  32       6.892 -12.883  -0.671  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       6.422 -13.640   0.388  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       7.070 -13.489  -1.902  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       6.133 -14.976   0.226  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       6.781 -14.828  -2.072  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       6.311 -15.572  -1.006  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.927 -10.238  -0.982  1.00  0.83           H  
ATOM    499  HA  PHE A  32       6.112 -11.468   1.359  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       7.062 -10.936  -1.429  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       8.224 -11.334  -0.167  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       6.280 -13.170   1.351  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       7.437 -12.904  -2.734  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       5.765 -15.555   1.060  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       6.919 -15.294  -3.037  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       6.080 -16.616  -1.136  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.562  -8.352   0.731  1.00  1.02           N  
ATOM    508  CA  GLY A  33       7.240  -7.152   1.163  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.466  -6.885   0.324  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.519  -6.503   0.839  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.782  -8.282   0.133  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.561  -6.311   1.077  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.538  -7.265   2.195  1.00  1.25           H  
ATOM    514  N   LYS A  34       8.335  -7.123  -0.969  1.00  1.09           N  
ATOM    515  CA  LYS A  34       9.414  -6.884  -1.905  1.00  1.16           C  
ATOM    516  C   LYS A  34       9.064  -5.677  -2.767  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.932  -5.198  -2.723  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.638  -8.127  -2.775  1.00  1.21           C  
ATOM    519  CG  LYS A  34      11.037  -8.242  -3.366  1.00  1.70           C  
ATOM    520  CD  LYS A  34      12.035  -8.835  -2.373  1.00  1.87           C  
ATOM    521  CE  LYS A  34      12.293  -7.916  -1.192  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      13.344  -8.453  -0.290  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.477  -7.464  -1.307  1.00  1.02           H  
ATOM    524  HA  LYS A  34      10.310  -6.673  -1.341  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       9.458  -9.005  -2.173  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       8.928  -8.112  -3.589  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.996  -8.877  -4.237  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      11.374  -7.257  -3.655  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      11.637  -9.766  -2.001  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      12.967  -9.020  -2.886  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      12.608  -6.951  -1.560  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      11.374  -7.807  -0.633  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      13.580  -7.747   0.444  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      14.206  -8.677  -0.829  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      13.008  -9.322   0.180  1.00  2.66           H  
ATOM    536  N   SER A  35      10.027  -5.196  -3.543  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.837  -4.013  -4.373  1.00  1.24           C  
ATOM    538  C   SER A  35       8.688  -4.196  -5.366  1.00  1.03           C  
ATOM    539  O   SER A  35       8.843  -4.833  -6.410  1.00  1.11           O  
ATOM    540  CB  SER A  35      11.130  -3.691  -5.122  1.00  1.52           C  
ATOM    541  OG  SER A  35      12.219  -3.579  -4.220  1.00  2.05           O  
ATOM    542  H   SER A  35      10.896  -5.646  -3.557  1.00  1.40           H  
ATOM    543  HA  SER A  35       9.599  -3.188  -3.717  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.339  -4.480  -5.827  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.017  -2.755  -5.650  1.00  1.69           H  
ATOM    546  HG  SER A  35      11.943  -3.055  -3.445  1.00  2.42           H  
ATOM    547  N   MET A  36       7.531  -3.653  -5.022  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.377  -3.697  -5.896  1.00  0.70           C  
ATOM    549  C   MET A  36       5.768  -2.307  -5.991  1.00  0.69           C  
ATOM    550  O   MET A  36       5.555  -1.641  -4.979  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.354  -4.706  -5.365  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.466  -5.300  -6.444  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.116  -4.222  -6.966  1.00  0.90           S  
ATOM    554  CE  MET A  36       2.049  -4.322  -5.533  1.00  0.45           C  
ATOM    555  H   MET A  36       7.446  -3.224  -4.146  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.711  -4.001  -6.879  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.881  -5.513  -4.879  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.721  -4.213  -4.641  1.00  0.99           H  
ATOM    559  HG2 MET A  36       5.078  -5.512  -7.299  1.00  1.46           H  
ATOM    560  HG3 MET A  36       4.045  -6.224  -6.071  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.131  -3.784  -5.724  1.00  1.12           H  
ATOM    562  HE2 MET A  36       2.552  -3.889  -4.681  1.00  1.07           H  
ATOM    563  HE3 MET A  36       1.823  -5.360  -5.325  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.507  -1.871  -7.208  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.056  -0.512  -7.447  1.00  0.63           C  
ATOM    566  C   ASN A  37       3.867  -0.485  -8.394  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.832  -1.199  -9.400  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.206   0.337  -8.002  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.020  -0.400  -9.051  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       6.748  -0.314 -10.248  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.022  -1.140  -8.599  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.614  -2.484  -7.973  1.00  0.70           H  
ATOM    573  HA  ASN A  37       4.746  -0.097  -6.499  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       5.801   1.231  -8.452  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       6.864   0.614  -7.192  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.180  -1.164  -7.633  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       8.557  -1.649  -9.248  1.00  1.56           H  
ATOM    578  N   MET A  38       2.891   0.337  -8.046  1.00  0.50           N  
ATOM    579  CA  MET A  38       1.696   0.506  -8.855  1.00  0.52           C  
ATOM    580  C   MET A  38       1.516   1.970  -9.224  1.00  0.58           C  
ATOM    581  O   MET A  38       1.540   2.839  -8.352  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.454   0.006  -8.106  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.850   0.560  -8.665  1.00  0.74           C  
ATOM    584  SD  MET A  38      -2.322  -0.159  -7.912  1.00  0.73           S  
ATOM    585  CE  MET A  38      -2.181  -1.854  -8.476  1.00  0.76           C  
ATOM    586  H   MET A  38       2.983   0.861  -7.226  1.00  0.64           H  
ATOM    587  HA  MET A  38       1.822  -0.072  -9.759  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.418  -1.073  -8.168  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.528   0.296  -7.068  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.869   1.627  -8.499  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.876   0.365  -9.728  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -1.252  -2.276  -8.120  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -2.197  -1.878  -9.558  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -3.008  -2.432  -8.092  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.360   2.266 -10.519  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.019   3.608 -10.968  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.390   3.980 -10.531  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.328   3.185 -10.671  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.112   3.526 -12.494  1.00  0.99           C  
ATOM    600  CG  PRO A  39       0.951   2.081 -12.812  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.517   1.327 -11.641  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.720   4.342 -10.595  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.326   4.117 -12.938  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.075   3.895 -12.820  1.00  1.19           H  
ATOM    605  HG2 PRO A  39      -0.097   1.847 -12.936  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       1.497   1.839 -13.713  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.956   0.420 -11.467  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.557   1.100 -11.808  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.528   5.170  -9.971  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -1.816   5.656  -9.504  1.00  0.81           C  
ATOM    611  C   GLU A  40      -2.847   5.613 -10.634  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.574   6.037 -11.759  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -1.672   7.084  -8.962  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -1.070   8.056  -9.965  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -1.003   9.477  -9.440  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -2.057  10.144  -9.375  1.00  2.41           O  
ATOM    617  OE2 GLU A  40       0.105   9.927  -9.073  1.00  2.58           O  
ATOM    618  H   GLU A  40       0.264   5.738  -9.868  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.150   5.002  -8.703  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -2.647   7.449  -8.679  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.037   7.062  -8.089  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -0.069   7.732 -10.205  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -1.674   8.048 -10.860  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.022   5.082 -10.338  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.068   5.000 -11.334  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.509   3.577 -11.610  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.442   3.352 -12.378  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.186   4.757  -9.426  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -5.921   5.569 -10.992  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -4.708   5.435 -12.253  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.834   2.608 -11.005  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -5.219   1.213 -11.177  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.343   0.834 -10.216  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.401   1.322  -9.082  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -4.030   0.271 -10.973  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.987   0.339 -12.075  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.024  -0.835 -11.992  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.013  -0.809 -13.123  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -0.086  -1.967 -13.069  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.062   2.832 -10.446  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.583   1.101 -12.187  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.547   0.518 -10.041  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -4.398  -0.744 -10.919  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -3.483   0.317 -13.034  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -2.428   1.258 -11.975  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -1.494  -0.789 -11.051  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -2.588  -1.754 -12.045  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.545  -0.830 -14.064  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.440   0.103 -13.058  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42       0.683  -1.840 -13.762  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -0.596  -2.849 -13.291  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42       0.335  -2.056 -12.116  1.00  2.75           H  
ATOM    653  N   VAL A  43      -7.226  -0.038 -10.681  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.338  -0.528  -9.879  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.882  -1.689  -9.002  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.584  -2.778  -9.502  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.509  -0.994 -10.770  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.682  -1.450  -9.919  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.934   0.114 -11.722  1.00  0.51           C  
ATOM    660  H   VAL A  43      -7.121  -0.376 -11.601  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.690   0.277  -9.249  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -9.174  -1.835 -11.359  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -11.006  -0.634  -9.288  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.378  -2.282  -9.302  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -11.496  -1.754 -10.559  1.00  1.09           H  
ATOM    666 HG21 VAL A  43     -10.762  -0.226 -12.324  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -9.105   0.375 -12.363  1.00  1.22           H  
ATOM    668 HG23 VAL A  43     -10.234   0.981 -11.152  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.795  -1.450  -7.702  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.399  -2.490  -6.769  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.621  -3.198  -6.221  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.348  -2.654  -5.396  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.571  -1.906  -5.631  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.276  -1.283  -6.105  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.228  -0.719  -4.758  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.152   0.679  -4.141  1.00  0.69           C  
ATOM    677  H   MET A  44      -8.004  -0.551  -7.359  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.793  -3.205  -7.307  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -7.153  -1.144  -5.132  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.336  -2.689  -4.926  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.731  -2.017  -6.680  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.511  -0.437  -6.736  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -4.614   1.132  -3.322  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -6.118   0.342  -3.793  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -5.284   1.401  -4.931  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.847  -4.403  -6.709  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.971  -5.206  -6.276  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.537  -6.138  -5.151  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.639  -6.965  -5.327  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.507  -6.012  -7.456  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.785  -6.771  -7.165  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.279  -7.532  -8.376  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -11.753  -8.631  -8.650  1.00  0.73           O  
ATOM    694  OE2 GLU A  45     -13.200  -7.042  -9.058  1.00  0.75           O  
ATOM    695  H   GLU A  45      -8.238  -4.765  -7.381  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.744  -4.545  -5.914  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.692  -5.343  -8.282  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.756  -6.727  -7.745  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.597  -7.475  -6.369  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.547  -6.072  -6.859  1.00  0.40           H  
ATOM    701  N   THR A  46     -10.153  -5.976  -3.991  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.852  -6.820  -2.846  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.514  -8.187  -3.016  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.235  -8.416  -3.987  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.344  -6.176  -1.533  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.773  -6.221  -1.475  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.884  -4.729  -1.434  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.824  -5.264  -3.903  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.782  -6.946  -2.790  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.933  -6.724  -0.695  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -12.092  -5.542  -0.865  1.00  0.62           H  
ATOM    712 HG21 THR A  46     -10.242  -4.301  -0.510  1.00  1.03           H  
ATOM    713 HG22 THR A  46     -10.281  -4.168  -2.267  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -8.805  -4.691  -1.455  1.00  1.11           H  
ATOM    715  N   ARG A  47     -10.289  -9.086  -2.064  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.892 -10.420  -2.108  1.00  0.55           C  
ATOM    717  C   ARG A  47     -12.417 -10.354  -1.981  1.00  0.48           C  
ATOM    718  O   ARG A  47     -13.113 -11.338  -2.225  1.00  0.53           O  
ATOM    719  CB  ARG A  47     -10.325 -11.304  -0.995  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.823 -11.499  -1.076  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -8.412 -12.167  -2.377  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -6.960 -12.267  -2.515  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -6.343 -13.122  -3.331  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -7.048 -13.965  -4.074  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -5.018 -13.137  -3.393  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.691  -8.856  -1.324  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.643 -10.860  -3.063  1.00  0.59           H  
ATOM    728  HB2 ARG A  47     -10.556 -10.850  -0.042  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.798 -12.274  -1.046  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.342 -10.536  -1.013  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -8.506 -12.116  -0.248  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -8.831 -13.159  -2.400  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -8.803 -11.589  -3.197  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -6.413 -11.660  -1.970  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -8.054 -13.964  -4.027  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -6.579 -14.612  -4.688  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -4.480 -12.505  -2.826  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -4.550 -13.777  -4.005  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.930  -9.191  -1.598  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -14.369  -8.996  -1.462  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.951  -8.485  -2.774  1.00  0.41           C  
ATOM    742  O   ASP A  48     -16.167  -8.415  -2.955  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -14.656  -7.998  -0.334  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -16.134  -7.681  -0.174  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -16.856  -8.475   0.467  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -16.580  -6.636  -0.692  1.00  2.02           O  
ATOM    747  H   ASP A  48     -12.329  -8.439  -1.409  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.819  -9.947  -1.220  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -14.297  -8.408   0.597  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -14.130  -7.076  -0.540  1.00  1.16           H  
ATOM    751  N   GLY A  49     -14.069  -8.158  -3.704  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.490  -7.496  -4.913  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.654  -6.017  -4.671  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.509  -5.366  -5.268  1.00  0.46           O  
ATOM    755  H   GLY A  49     -13.121  -8.382  -3.572  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.748  -7.655  -5.684  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.434  -7.908  -5.235  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.839  -5.495  -3.768  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.887  -4.091  -3.412  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.898  -3.323  -4.255  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.691  -3.531  -4.151  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.554  -3.869  -1.925  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.288  -4.789  -1.107  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.874  -2.444  -1.502  1.00  0.41           C  
ATOM    765  H   THR A  50     -13.164  -6.069  -3.346  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.880  -3.719  -3.610  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.496  -4.042  -1.783  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.745  -5.430  -1.664  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -14.921  -2.242  -1.677  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -13.274  -1.752  -2.076  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -13.655  -2.322  -0.451  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.413  -2.457  -5.102  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.590  -1.701  -6.002  1.00  0.32           C  
ATOM    774  C   LYS A  51     -12.096  -0.423  -5.353  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.866   0.506  -5.109  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.366  -1.386  -7.263  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.736  -2.621  -8.057  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -14.223  -2.259  -9.445  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.663  -3.489 -10.215  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -15.162  -3.143 -11.568  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.388  -2.324  -5.126  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.736  -2.311  -6.261  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.278  -0.872  -6.990  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.775  -0.748  -7.878  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.866  -3.256  -8.144  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -14.521  -3.151  -7.536  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -15.057  -1.579  -9.358  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.414  -1.777  -9.980  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -13.821  -4.157 -10.313  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -15.451  -3.982  -9.663  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.416  -2.666 -12.118  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -15.986  -2.509 -11.494  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -15.448  -4.010 -12.074  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.818  -0.404  -5.049  1.00  0.28           N  
ATOM    795  CA  ILE A  52     -10.174   0.769  -4.499  1.00  0.30           C  
ATOM    796  C   ILE A  52      -9.122   1.275  -5.472  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.067   0.667  -5.633  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.532   0.453  -3.129  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.608  -0.029  -2.148  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.803   1.672  -2.576  1.00  0.37           C  
ATOM    801  CD1 ILE A  52     -10.067  -0.488  -0.814  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.280  -1.219  -5.191  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.928   1.532  -4.362  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.808  -0.333  -3.271  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.301   0.777  -1.962  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -11.143  -0.858  -2.593  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -9.507   2.475  -2.423  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -8.044   1.986  -3.277  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -8.339   1.413  -1.634  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -9.397  -1.321  -0.966  1.00  1.04           H  
ATOM    811 HD12 ILE A  52     -10.886  -0.796  -0.181  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -9.532   0.322  -0.343  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.423   2.362  -6.153  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.500   2.913  -7.127  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.375   3.645  -6.405  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.621   4.518  -5.573  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.204   3.862  -8.134  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.186   3.093  -9.035  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.182   4.589  -8.997  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.472   2.674  -8.353  1.00  0.85           C  
ATOM    821  H   ILE A  53     -10.278   2.820  -5.984  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -8.074   2.087  -7.680  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.752   4.602  -7.571  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.451   3.717  -9.873  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.700   2.201  -9.400  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -7.590   3.868  -9.537  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.538   5.184  -8.366  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -8.695   5.233  -9.697  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.241   2.050  -7.502  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -12.085   2.119  -9.051  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -12.006   3.552  -8.024  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.143   3.262  -6.703  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.985   3.849  -6.045  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.731   5.254  -6.588  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.100   5.411  -7.626  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.748   2.954  -6.241  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.602   3.328  -5.323  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.517   1.952  -4.844  1.00  0.72           S  
ATOM    839  CE  MET A  54      -1.687   2.012  -3.061  1.00  0.88           C  
ATOM    840  H   MET A  54      -6.008   2.569  -7.388  1.00  0.48           H  
ATOM    841  HA  MET A  54      -5.203   3.921  -4.988  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -4.020   1.933  -6.056  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.409   3.048  -7.262  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.997   4.070  -5.822  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -3.017   3.760  -4.424  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -1.349   2.975  -2.700  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -1.091   1.231  -2.615  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -2.723   1.872  -2.792  1.00  1.54           H  
ATOM    849  N   LYS A  55      -5.272   6.262  -5.906  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -5.151   7.655  -6.345  1.00  0.78           C  
ATOM    851  C   LYS A  55      -4.923   8.597  -5.157  1.00  1.43           C  
ATOM    852  O   LYS A  55      -4.159   8.281  -4.246  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -6.408   8.079  -7.116  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -6.462   7.566  -8.546  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -5.353   8.160  -9.407  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -5.569   9.643  -9.671  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -4.478  10.225 -10.500  1.00  2.84           N  
ATOM    858  H   LYS A  55      -5.776   6.066  -5.087  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.300   7.719  -7.005  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -7.279   7.709  -6.595  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -6.450   9.159  -7.144  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -6.357   6.491  -8.536  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -7.418   7.829  -8.975  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -4.409   8.031  -8.900  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -5.329   7.635 -10.351  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -6.508   9.770 -10.189  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -5.606  10.161  -8.724  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -3.581  10.227  -9.965  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -4.712  11.208 -10.766  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -4.347   9.664 -11.370  1.00  3.28           H  
ATOM    871  N   GLY A  56      -5.595   9.752  -5.176  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -5.404  10.769  -4.152  1.00  2.18           C  
ATOM    873  C   GLY A  56      -5.801  10.320  -2.755  1.00  2.19           C  
ATOM    874  O   GLY A  56      -5.471  10.978  -1.768  1.00  2.50           O  
ATOM    875  H   GLY A  56      -6.232   9.923  -5.909  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -4.361  11.052  -4.137  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -5.992  11.639  -4.416  1.00  2.66           H  
ATOM    878  N   ASN A  57      -6.497   9.197  -2.661  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -6.867   8.625  -1.367  1.00  2.15           C  
ATOM    880  C   ASN A  57      -5.696   7.838  -0.780  1.00  1.68           C  
ATOM    881  O   ASN A  57      -5.857   7.069   0.168  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -8.102   7.727  -1.513  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -7.903   6.612  -2.521  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -8.119   6.801  -3.716  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -7.501   5.441  -2.050  1.00  2.01           N  
ATOM    886  H   ASN A  57      -6.771   8.735  -3.484  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -7.104   9.443  -0.701  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -8.332   7.285  -0.555  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -8.939   8.331  -1.835  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -7.350   5.355  -1.083  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -7.376   4.707  -2.686  1.00  2.12           H  
ATOM    892  N   GLU A  58      -4.525   8.042  -1.361  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -3.305   7.379  -0.930  1.00  0.96           C  
ATOM    894  C   GLU A  58      -2.178   8.398  -0.746  1.00  1.36           C  
ATOM    895  O   GLU A  58      -1.733   8.637   0.375  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -2.927   6.318  -1.960  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -1.508   5.823  -1.838  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -0.820   5.813  -3.178  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -0.558   6.900  -3.724  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -0.546   4.721  -3.691  1.00  3.43           O  
ATOM    901  H   GLU A  58      -4.477   8.659  -2.120  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -3.497   6.906   0.016  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -3.590   5.471  -1.850  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -3.056   6.733  -2.949  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -0.964   6.474  -1.167  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -1.518   4.819  -1.443  1.00  1.96           H  
ATOM    907  N   ILE A  59      -1.724   8.984  -1.852  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -0.760  10.088  -1.828  1.00  1.88           C  
ATOM    909  C   ILE A  59       0.678   9.641  -1.506  1.00  2.09           C  
ATOM    910  O   ILE A  59       1.556   9.712  -2.364  1.00  2.60           O  
ATOM    911  CB  ILE A  59      -1.209  11.192  -0.841  1.00  2.49           C  
ATOM    912  CG1 ILE A  59      -2.494  11.859  -1.344  1.00  2.94           C  
ATOM    913  CG2 ILE A  59      -0.113  12.223  -0.636  1.00  3.01           C  
ATOM    914  CD1 ILE A  59      -2.353  12.503  -2.709  1.00  3.35           C  
ATOM    915  H   ILE A  59      -2.034   8.653  -2.723  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -0.758  10.523  -2.816  1.00  2.01           H  
ATOM    917  HB  ILE A  59      -1.409  10.728   0.113  1.00  2.95           H  
ATOM    918 HG12 ILE A  59      -3.274  11.116  -1.410  1.00  3.14           H  
ATOM    919 HG13 ILE A  59      -2.791  12.623  -0.645  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       0.146  12.666  -1.585  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       0.754  11.740  -0.213  1.00  3.53           H  
ATOM    922 HG23 ILE A  59      -0.463  12.990   0.038  1.00  3.18           H  
ATOM    923 HD11 ILE A  59      -1.582  13.259  -2.673  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -3.291  12.959  -2.990  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -2.086  11.751  -3.437  1.00  3.64           H  
ATOM    926  N   PHE A  60       0.917   9.201  -0.273  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.278   8.884   0.173  1.00  2.66           C  
ATOM    928  C   PHE A  60       2.634   7.440  -0.163  1.00  1.77           C  
ATOM    929  O   PHE A  60       3.800   7.114  -0.410  1.00  2.14           O  
ATOM    930  CB  PHE A  60       2.419   9.134   1.678  1.00  3.63           C  
ATOM    931  CG  PHE A  60       3.814   8.925   2.202  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       4.790   9.891   2.019  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       4.146   7.762   2.875  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       6.072   9.701   2.499  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       5.425   7.567   3.359  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       6.390   8.542   3.168  1.00  4.87           C  
ATOM    937  H   PHE A  60       0.164   9.076   0.342  1.00  2.53           H  
ATOM    938  HA  PHE A  60       2.958   9.537  -0.354  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       2.135  10.154   1.894  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       1.760   8.464   2.210  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       4.544  10.803   1.495  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       3.393   7.001   3.025  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       6.825  10.462   2.352  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       5.671   6.655   3.883  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       7.391   8.394   3.544  1.00  5.29           H  
ATOM    946  N   ARG A  61       1.616   6.588  -0.152  1.00  1.34           N  
ATOM    947  CA  ARG A  61       1.728   5.201  -0.585  1.00  1.41           C  
ATOM    948  C   ARG A  61       2.538   4.337   0.383  1.00  1.27           C  
ATOM    949  O   ARG A  61       1.983   3.764   1.318  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.323   5.126  -1.994  1.00  2.01           C  
ATOM    951  CG  ARG A  61       2.241   3.747  -2.617  1.00  2.97           C  
ATOM    952  CD  ARG A  61       2.595   3.797  -4.096  1.00  3.85           C  
ATOM    953  NE  ARG A  61       1.785   4.787  -4.795  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       2.201   5.532  -5.815  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       3.400   5.343  -6.357  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       1.403   6.473  -6.297  1.00  5.75           N  
ATOM    957  H   ARG A  61       0.746   6.909   0.151  1.00  1.83           H  
ATOM    958  HA  ARG A  61       0.727   4.800  -0.624  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       1.790   5.817  -2.632  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       3.362   5.419  -1.948  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       2.928   3.092  -2.108  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       1.231   3.377  -2.504  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       3.639   4.057  -4.198  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       2.419   2.823  -4.531  1.00  4.06           H  
ATOM    965  HE  ARG A  61       0.862   4.931  -4.448  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       4.008   4.631  -6.005  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       3.701   5.919  -7.125  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       0.493   6.616  -5.894  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       1.710   7.054  -7.060  1.00  6.32           H  
ATOM    970  N   LEU A  62       3.850   4.290   0.188  1.00  1.17           N  
ATOM    971  CA  LEU A  62       4.676   3.271   0.789  1.00  1.24           C  
ATOM    972  C   LEU A  62       6.125   3.577   0.460  1.00  1.69           C  
ATOM    973  O   LEU A  62       6.450   3.890  -0.682  1.00  2.20           O  
ATOM    974  CB  LEU A  62       4.264   1.888   0.251  1.00  1.13           C  
ATOM    975  CG  LEU A  62       4.771   0.660   1.028  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       6.086   0.154   0.473  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.918   0.979   2.502  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.289   4.989  -0.330  1.00  1.51           H  
ATOM    979  HA  LEU A  62       4.535   3.303   1.860  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       3.186   1.846   0.230  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       4.623   1.808  -0.764  1.00  1.53           H  
ATOM    982  HG  LEU A  62       4.045  -0.134   0.933  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       6.395  -0.719   1.031  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       6.836   0.925   0.564  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       5.962  -0.109  -0.565  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       5.606   1.802   2.624  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       5.299   0.111   3.021  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       3.956   1.248   2.911  1.00  1.89           H  
ATOM    989  N   ASP A  63       6.951   3.538   1.486  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.403   3.774   1.386  1.00  2.67           C  
ATOM    991  C   ASP A  63       9.021   3.270   0.078  1.00  2.71           C  
ATOM    992  O   ASP A  63       9.754   4.008  -0.575  1.00  2.63           O  
ATOM    993  CB  ASP A  63       9.142   3.126   2.560  1.00  3.93           C  
ATOM    994  CG  ASP A  63       9.054   3.929   3.841  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       9.535   5.081   3.858  1.00  5.17           O  
ATOM    996  OD2 ASP A  63       8.493   3.421   4.830  1.00  5.15           O  
ATOM    997  H   ASP A  63       6.557   3.387   2.369  1.00  2.47           H  
ATOM    998  HA  ASP A  63       8.555   4.840   1.441  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       8.721   2.150   2.745  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63      10.186   3.015   2.298  1.00  4.36           H  
ATOM   1001  N   GLU A  64       8.720   2.033  -0.312  1.00  3.35           N  
ATOM   1002  CA  GLU A  64       9.331   1.421  -1.501  1.00  4.20           C  
ATOM   1003  C   GLU A  64       8.987   2.182  -2.776  1.00  4.09           C  
ATOM   1004  O   GLU A  64       9.747   2.159  -3.743  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       8.893  -0.036  -1.637  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       9.602  -0.789  -2.752  1.00  6.15           C  
ATOM   1007  CD  GLU A  64      11.101  -0.887  -2.539  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64      11.797   0.144  -2.659  1.00  7.70           O  
ATOM   1009  OE2 GLU A  64      11.595  -2.000  -2.274  1.00  7.55           O  
ATOM   1010  H   GLU A  64       8.076   1.513   0.210  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      10.405   1.453  -1.373  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       9.089  -0.543  -0.711  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       7.832  -0.063  -1.832  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       9.197  -1.787  -2.806  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       9.418  -0.277  -3.684  1.00  6.33           H  
ATOM   1016  N   ALA A  65       7.860   2.873  -2.781  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       7.485   3.664  -3.938  1.00  4.33           C  
ATOM   1018  C   ALA A  65       8.469   4.814  -4.112  1.00  4.08           C  
ATOM   1019  O   ALA A  65       8.701   5.299  -5.217  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       6.064   4.188  -3.802  1.00  4.55           C  
ATOM   1021  H   ALA A  65       7.281   2.866  -1.987  1.00  3.22           H  
ATOM   1022  HA  ALA A  65       7.534   3.019  -4.801  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       5.385   3.358  -3.666  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       5.793   4.731  -4.695  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       6.003   4.846  -2.948  1.00  4.89           H  
ATOM   1026  N   LEU A  66       9.048   5.229  -2.993  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      10.077   6.247  -2.975  1.00  3.35           C  
ATOM   1028  C   LEU A  66      11.449   5.588  -2.858  1.00  3.30           C  
ATOM   1029  O   LEU A  66      12.471   6.267  -2.764  1.00  3.74           O  
ATOM   1030  CB  LEU A  66       9.846   7.182  -1.790  1.00  3.25           C  
ATOM   1031  CG  LEU A  66       8.478   7.870  -1.752  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       8.345   8.717  -0.497  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66       8.270   8.722  -2.994  1.00  4.64           C  
ATOM   1034  H   LEU A  66       8.772   4.834  -2.138  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      10.022   6.808  -3.895  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66       9.962   6.609  -0.881  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      10.603   7.938  -1.812  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       7.704   7.116  -1.727  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       8.422   8.084   0.375  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       7.386   9.215  -0.496  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       9.133   9.456  -0.476  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       7.305   9.204  -2.942  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       8.310   8.094  -3.874  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       9.044   9.472  -3.053  1.00  4.96           H  
ATOM   1045  N   ARG A  67      11.445   4.252  -2.855  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      12.659   3.442  -2.720  1.00  3.63           C  
ATOM   1047  C   ARG A  67      13.336   3.692  -1.376  1.00  4.12           C  
ATOM   1048  O   ARG A  67      14.554   3.573  -1.227  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      13.596   3.711  -3.895  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      12.938   3.389  -5.227  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      12.749   1.892  -5.418  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      13.984   1.231  -5.829  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      14.410   0.067  -5.346  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      13.767  -0.532  -4.350  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      15.506  -0.489  -5.847  1.00  7.17           N  
ATOM   1056  H   ARG A  67      10.586   3.791  -2.954  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      12.357   2.405  -2.751  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      13.877   4.754  -3.891  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      14.481   3.101  -3.792  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      11.967   3.862  -5.252  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      13.554   3.774  -6.028  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      12.417   1.461  -4.484  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      11.996   1.729  -6.175  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      14.516   1.671  -6.536  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      12.947  -0.107  -3.939  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      14.092  -1.417  -4.002  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      16.010  -0.029  -6.584  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      15.833  -1.368  -5.493  1.00  7.87           H  
ATOM   1069  N   LYS A  68      12.505   4.000  -0.396  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      12.935   4.237   0.969  1.00  5.54           C  
ATOM   1071  C   LYS A  68      12.547   3.031   1.825  1.00  6.19           C  
ATOM   1072  O   LYS A  68      11.860   2.129   1.343  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      12.254   5.516   1.482  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      12.611   5.920   2.905  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      14.009   6.503   3.005  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      14.291   6.986   4.417  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      13.205   7.867   4.919  1.00  8.70           N  
ATOM   1078  H   LYS A  68      11.544   4.057  -0.598  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      14.008   4.363   0.977  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      12.524   6.332   0.830  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      11.184   5.375   1.434  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      11.903   6.662   3.243  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      12.549   5.048   3.542  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      14.730   5.742   2.740  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      14.090   7.337   2.325  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      14.378   6.127   5.068  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      15.220   7.534   4.420  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      13.495   8.341   5.799  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      12.345   7.307   5.108  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      12.973   8.594   4.207  1.00  8.58           H  
ATOM   1091  N   GLY A  69      12.995   2.998   3.072  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      12.563   1.958   3.981  1.00  7.16           C  
ATOM   1093  C   GLY A  69      13.498   0.775   3.983  1.00  7.88           C  
ATOM   1094  O   GLY A  69      13.413  -0.099   3.121  1.00  8.36           O  
ATOM   1095  H   GLY A  69      13.641   3.672   3.377  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      12.513   2.367   4.977  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      11.578   1.625   3.687  1.00  7.39           H  
ATOM   1098  N   HIS A  70      14.393   0.739   4.953  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      15.346  -0.348   5.049  1.00  9.17           C  
ATOM   1100  C   HIS A  70      14.720  -1.525   5.788  1.00  9.75           C  
ATOM   1101  O   HIS A  70      14.857  -1.666   7.002  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      16.631   0.110   5.744  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      17.759  -0.865   5.607  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      18.078  -1.788   6.574  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      18.637  -1.064   4.596  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      19.101  -2.511   6.167  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      19.461  -2.096   4.969  1.00 12.03           N  
ATOM   1108  H   HIS A  70      14.404   1.454   5.627  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      15.586  -0.662   4.042  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      16.947   1.049   5.315  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      16.434   0.248   6.798  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      17.616  -1.902   7.440  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      18.681  -0.514   3.667  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      19.562  -3.314   6.722  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      20.044  -2.601   4.359  1.00 12.63           H  
ATOM   1116  N   SER A  71      13.991  -2.337   5.044  1.00 10.05           N  
ATOM   1117  CA  SER A  71      13.339  -3.508   5.596  1.00 10.85           C  
ATOM   1118  C   SER A  71      13.901  -4.753   4.926  1.00 11.48           C  
ATOM   1119  O   SER A  71      13.503  -5.106   3.815  1.00 11.80           O  
ATOM   1120  CB  SER A  71      11.823  -3.412   5.386  1.00 11.01           C  
ATOM   1121  OG  SER A  71      11.131  -4.464   6.038  1.00 10.84           O  
ATOM   1122  H   SER A  71      13.889  -2.144   4.087  1.00  9.86           H  
ATOM   1123  HA  SER A  71      13.555  -3.547   6.653  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      11.468  -2.472   5.781  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      11.607  -3.458   4.327  1.00 11.56           H  
ATOM   1126  HG  SER A  71      11.279  -5.288   5.563  1.00 10.92           H  
ATOM   1127  N   GLU A  72      14.843  -5.401   5.591  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      15.543  -6.536   5.014  1.00 12.61           C  
ATOM   1129  C   GLU A  72      14.830  -7.850   5.320  1.00 13.32           C  
ATOM   1130  O   GLU A  72      14.289  -8.046   6.412  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      16.997  -6.593   5.511  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      17.143  -6.659   7.027  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      16.977  -5.312   7.697  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      15.829  -4.922   7.992  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72      17.996  -4.636   7.929  1.00 13.28           O  
ATOM   1136  H   GLU A  72      15.073  -5.108   6.508  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      15.551  -6.397   3.944  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      17.472  -7.467   5.088  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      17.515  -5.712   5.161  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      16.391  -7.329   7.416  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      18.124  -7.046   7.264  1.00 13.08           H  
ATOM   1142  N   GLY A  73      14.817  -8.734   4.334  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      14.239 -10.050   4.511  1.00 14.50           C  
ATOM   1144  C   GLY A  73      15.066 -11.113   3.818  1.00 14.82           C  
ATOM   1145  O   GLY A  73      14.633 -12.260   3.661  1.00 15.25           O  
ATOM   1146  H   GLY A  73      15.201  -8.486   3.464  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      14.188 -10.273   5.567  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      13.242 -10.055   4.099  1.00 14.81           H  
ATOM   1149  N   GLY A  74      16.262 -10.731   3.401  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      17.134 -11.641   2.700  1.00 15.22           C  
ATOM   1151  C   GLY A  74      17.856 -10.953   1.565  1.00 15.46           C  
ATOM   1152  O   GLY A  74      17.299 -10.898   0.449  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      18.978 -10.457   1.785  1.00 15.58           O  
ATOM   1154  H   GLY A  74      16.558  -9.809   3.567  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      17.858 -12.041   3.394  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      16.545 -12.453   2.299  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.191  -0.113  -5.619  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       8.494  -2.158   5.173  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.306  -1.911   6.018  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.532  -2.471   7.417  1.00  1.59           C  
ATOM      4  O   VAL A   1       8.077  -3.560   7.584  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.032  -2.529   5.397  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       4.831  -2.339   6.310  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       5.755  -1.913   4.036  1.00  1.88           C  
ATOM      8  H1  VAL A   1       8.694  -3.182   5.130  1.00  2.31           H  
ATOM      9  H2  VAL A   1       9.321  -1.671   5.574  1.00  2.45           H  
ATOM     10  H3  VAL A   1       8.334  -1.808   4.205  1.00  2.44           H  
ATOM     11  HA  VAL A   1       7.164  -0.843   6.099  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.194  -3.589   5.264  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       5.013  -2.832   7.255  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       3.954  -2.764   5.846  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       4.671  -1.285   6.480  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       4.869  -2.362   3.612  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       6.596  -2.092   3.382  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       5.605  -0.851   4.147  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.114  -1.704   8.412  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.353  -2.039   9.813  1.00  1.49           C  
ATOM     21  C   ASP A   2       6.232  -2.885  10.400  1.00  1.38           C  
ATOM     22  O   ASP A   2       6.370  -3.454  11.482  1.00  2.02           O  
ATOM     23  CB  ASP A   2       7.503  -0.753  10.626  1.00  1.67           C  
ATOM     24  CG  ASP A   2       6.359   0.211  10.387  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       5.260  -0.013  10.936  1.00  3.19           O  
ATOM     26  OD2 ASP A   2       6.564   1.218   9.689  1.00  2.86           O  
ATOM     27  H   ASP A   2       6.634  -0.870   8.198  1.00  1.54           H  
ATOM     28  HA  ASP A   2       8.260  -2.599   9.864  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.525  -1.002  11.673  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.426  -0.265  10.353  1.00  2.00           H  
ATOM     31  N   MET A   3       5.138  -2.953   9.665  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.922  -3.661  10.088  1.00  1.05           C  
ATOM     33  C   MET A   3       3.376  -3.162  11.438  1.00  1.07           C  
ATOM     34  O   MET A   3       2.467  -3.766  12.009  1.00  1.14           O  
ATOM     35  CB  MET A   3       4.185  -5.165  10.144  1.00  1.24           C  
ATOM     36  CG  MET A   3       4.526  -5.777   8.794  1.00  1.36           C  
ATOM     37  SD  MET A   3       3.069  -6.259   7.832  1.00  1.67           S  
ATOM     38  CE  MET A   3       2.497  -4.684   7.208  1.00  2.13           C  
ATOM     39  H   MET A   3       5.161  -2.545   8.786  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.170  -3.476   9.336  1.00  0.94           H  
ATOM     41  HB2 MET A   3       5.009  -5.350  10.817  1.00  1.37           H  
ATOM     42  HB3 MET A   3       3.303  -5.658  10.526  1.00  1.27           H  
ATOM     43  HG2 MET A   3       5.086  -5.053   8.222  1.00  1.56           H  
ATOM     44  HG3 MET A   3       5.138  -6.643   8.957  1.00  1.40           H  
ATOM     45  HE1 MET A   3       2.243  -4.034   8.035  1.00  2.33           H  
ATOM     46  HE2 MET A   3       1.623  -4.839   6.592  1.00  2.50           H  
ATOM     47  HE3 MET A   3       3.277  -4.226   6.617  1.00  2.58           H  
ATOM     48  N   SER A   4       3.908  -2.056  11.933  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.441  -1.468  13.180  1.00  1.28           C  
ATOM     50  C   SER A   4       2.482  -0.321  12.878  1.00  1.07           C  
ATOM     51  O   SER A   4       1.478  -0.118  13.568  1.00  1.18           O  
ATOM     52  CB  SER A   4       4.632  -0.970  14.010  1.00  1.60           C  
ATOM     53  OG  SER A   4       4.209  -0.428  15.250  1.00  2.47           O  
ATOM     54  H   SER A   4       4.641  -1.611  11.444  1.00  1.23           H  
ATOM     55  HA  SER A   4       2.918  -2.231  13.731  1.00  1.40           H  
ATOM     56  HB2 SER A   4       5.300  -1.796  14.203  1.00  2.06           H  
ATOM     57  HB3 SER A   4       5.158  -0.206  13.456  1.00  1.53           H  
ATOM     58  HG  SER A   4       4.343   0.528  15.245  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.807   0.415  11.826  1.00  0.92           N  
ATOM     60  CA  ASN A   5       2.012   1.551  11.380  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.791   1.096  10.590  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.143   1.866  10.387  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.884   2.477  10.527  1.00  1.04           C  
ATOM     64  CG  ASN A   5       3.876   3.267  11.362  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       3.540   3.757  12.439  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       5.111   3.362  10.896  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.642   0.200  11.339  1.00  1.00           H  
ATOM     68  HA  ASN A   5       1.681   2.089  12.256  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       3.436   1.886   9.811  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       2.249   3.173  10.000  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       5.327   2.913  10.046  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       5.763   3.869  11.419  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.799  -0.158  10.158  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.292  -0.709   9.356  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.466  -1.122  10.246  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.274  -1.500  11.402  1.00  0.57           O  
ATOM     77  CB  VAL A   6       0.191  -1.931   8.534  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.603  -3.062   9.452  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -0.874  -2.400   7.556  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.550  -0.736  10.400  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.623   0.056   8.667  1.00  0.43           H  
ATOM     82  HB  VAL A   6       1.061  -1.637   7.964  1.00  1.12           H  
ATOM     83 HG11 VAL A   6      -0.248  -3.385  10.033  1.00  1.56           H  
ATOM     84 HG12 VAL A   6       1.382  -2.714  10.113  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       0.974  -3.888   8.860  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -1.757  -2.699   8.102  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -0.500  -3.241   6.990  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -1.124  -1.595   6.881  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.676  -1.023   9.714  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -3.861  -1.492  10.419  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.530  -2.636   9.673  1.00  0.44           C  
ATOM     92  O   VAL A   7      -4.859  -3.660  10.268  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -4.897  -0.372  10.641  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -4.559   0.426  11.886  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -4.979   0.541   9.428  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.776  -0.622   8.819  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.548  -1.852  11.388  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -5.866  -0.828  10.786  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -5.289   1.212  12.023  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -3.577   0.861  11.782  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -4.572  -0.228  12.745  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -4.023   1.023   9.277  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -5.739   1.291   9.591  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -5.229  -0.044   8.554  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.708  -2.467   8.371  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.425  -3.444   7.569  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.667  -3.750   6.285  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.214  -2.848   5.584  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.827  -2.919   7.248  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.686  -3.864   6.421  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.004  -5.155   7.158  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -8.949  -6.036   6.350  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.313  -5.445   6.238  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.346  -1.666   7.935  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.509  -4.353   8.145  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.342  -2.721   8.178  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.729  -1.992   6.700  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.611  -3.369   6.174  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.154  -4.103   5.511  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -7.086  -5.697   7.333  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -8.470  -4.914   8.103  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -8.541  -6.166   5.359  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.022  -6.999   6.837  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -10.838  -5.897   5.458  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -10.252  -4.422   6.051  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -10.843  -5.592   7.124  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.523  -5.023   5.996  1.00  0.33           N  
ATOM    128  CA  THR A   9      -3.891  -5.466   4.774  1.00  0.29           C  
ATOM    129  C   THR A   9      -4.884  -6.268   3.940  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.362  -7.319   4.370  1.00  0.47           O  
ATOM    131  CB  THR A   9      -2.650  -6.326   5.081  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -1.697  -5.560   5.830  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.005  -6.839   3.802  1.00  0.36           C  
ATOM    134  H   THR A   9      -4.849  -5.696   6.635  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.578  -4.595   4.216  1.00  0.26           H  
ATOM    136  HB  THR A   9      -2.963  -7.171   5.676  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -1.748  -5.818   6.766  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.727  -6.002   3.179  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.708  -7.464   3.271  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -1.125  -7.413   4.048  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.219  -5.758   2.761  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.163  -6.440   1.887  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.427  -7.401   0.966  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.285  -7.143   0.575  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -6.948  -5.451   1.021  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.548  -4.283   1.770  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.547  -4.465   2.713  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.111  -2.995   1.515  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.093  -3.386   3.387  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.646  -1.913   2.176  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.637  -2.111   3.114  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.181  -1.030   3.772  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.812  -4.914   2.469  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.850  -6.997   2.503  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.289  -5.049   0.268  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.755  -5.979   0.535  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -8.900  -5.466   2.917  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.332  -2.842   0.782  1.00  0.48           H  
ATOM    159  HE1 TYR A  10      -9.863  -3.545   4.126  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.281  -0.916   1.957  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.427  -0.349   3.119  1.00  0.91           H  
ATOM    162  N   ASP A  11      -6.080  -8.501   0.627  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.548  -9.420  -0.366  1.00  0.31           C  
ATOM    164  C   ASP A  11      -6.080  -9.052  -1.736  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.291  -9.064  -1.970  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.907 -10.871  -0.042  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.714 -11.669   0.446  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -3.773 -11.885  -0.344  1.00  1.55           O  
ATOM    169  OD2 ASP A  11      -4.709 -12.081   1.629  1.00  1.75           O  
ATOM    170  H   ASP A  11      -6.945  -8.695   1.046  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.472  -9.315  -0.373  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.665 -10.885   0.724  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -6.293 -11.344  -0.933  1.00  0.69           H  
ATOM    174  N   LEU A  12      -5.180  -8.715  -2.635  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.562  -8.319  -3.976  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.730  -9.546  -4.864  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.966 -10.506  -4.756  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.513  -7.369  -4.574  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.737  -5.871  -4.312  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -6.183  -5.489  -4.566  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.329  -5.491  -2.899  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.229  -8.752  -2.400  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.511  -7.803  -3.911  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.547  -7.635  -4.155  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.480  -7.525  -5.642  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.123  -5.303  -4.998  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.825  -6.058  -3.910  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.440  -5.700  -5.593  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.313  -4.435  -4.370  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.516  -4.436  -2.739  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -3.276  -5.691  -2.763  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.901  -6.070  -2.191  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.731  -9.502  -5.742  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.978 -10.586  -6.700  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.777 -10.777  -7.617  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.585 -11.836  -8.208  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.210 -10.277  -7.544  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.518 -10.331  -6.777  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.690  -9.863  -7.614  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -10.686  -9.999  -8.839  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -11.696  -9.303  -6.967  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.323  -8.716  -5.749  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -7.145 -11.496  -6.144  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.106  -9.282  -7.954  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.261 -10.985  -8.358  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.699 -11.351  -6.471  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.437  -9.701  -5.903  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -11.635  -9.228  -5.987  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -12.456  -8.961  -7.494  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.979  -9.725  -7.716  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.765  -9.722  -8.519  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.743 -10.703  -7.962  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.879 -11.208  -8.686  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.189  -8.307  -8.531  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -1.817  -8.215  -9.164  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -1.737  -8.147 -10.408  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -0.811  -8.242  -8.421  1.00  1.58           O  
ATOM    218  H   ASP A  14      -5.217  -8.916  -7.225  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.019 -10.009  -9.524  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -3.860  -7.666  -9.083  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.122  -7.951  -7.515  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.859 -10.983  -6.676  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.893 -11.831  -6.016  1.00  0.60           C  
ATOM    224  C   GLY A  15      -1.028 -11.041  -5.069  1.00  0.50           C  
ATOM    225  O   GLY A  15      -0.292 -11.599  -4.258  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.622 -10.620  -6.169  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -2.414 -12.600  -5.463  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -1.265 -12.292  -6.762  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.114  -9.731  -5.189  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.394  -8.828  -4.315  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.240  -8.485  -3.100  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.326  -9.031  -2.905  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.026  -7.556  -5.071  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.646  -7.861  -6.282  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.684  -9.357  -5.887  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.508  -9.317  -3.989  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -0.923  -6.998  -5.295  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.623  -6.953  -4.455  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.003  -7.978  -6.997  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.738  -7.578  -2.288  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.457  -7.113  -1.126  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.289  -5.613  -1.010  1.00  0.28           C  
ATOM    243  O   LYS A  17      -0.513  -5.011  -1.749  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.931  -7.782   0.146  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.507  -9.162   0.436  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.927  -9.721   1.727  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.677 -10.952   2.221  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -1.635 -12.080   1.253  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.142  -7.182  -2.486  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.503  -7.350  -1.252  1.00  0.24           H  
ATOM    251  HB2 LYS A  17       0.138  -7.880   0.062  1.00  0.71           H  
ATOM    252  HB3 LYS A  17      -1.158  -7.142   0.982  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -2.579  -9.083   0.532  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -1.260  -9.826  -0.380  1.00  1.24           H  
ATOM    255  HD2 LYS A  17       0.104  -9.990   1.557  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -0.977  -8.955   2.488  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -1.235 -11.277   3.152  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -2.707 -10.678   2.394  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -0.691 -12.159   0.831  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -2.335 -11.925   0.490  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -1.862 -12.978   1.737  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.026  -5.013  -0.111  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.835  -3.615   0.201  1.00  0.23           C  
ATOM    264  C   VAL A  18      -1.873  -3.424   1.710  1.00  0.21           C  
ATOM    265  O   VAL A  18      -2.812  -3.860   2.376  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -2.888  -2.728  -0.502  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.302  -3.118  -0.113  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.633  -1.260  -0.222  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.735  -5.517   0.344  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -0.854  -3.330  -0.159  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.787  -2.881  -1.566  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -4.427  -3.011   0.954  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.486  -4.145  -0.396  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -5.005  -2.476  -0.623  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -2.581  -1.098   0.847  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -3.440  -0.671  -0.634  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -1.698  -0.963  -0.680  1.00  1.02           H  
ATOM    278  N   HIS A  19      -0.834  -2.813   2.258  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -0.762  -2.619   3.695  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.176  -1.191   4.015  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.390  -0.267   3.852  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.653  -2.870   4.250  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.470  -3.921   3.538  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       1.137  -5.263   3.487  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.638  -3.804   2.868  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       2.076  -5.922   2.812  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.998  -5.056   2.428  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.115  -2.462   1.680  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.457  -3.301   4.162  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       1.210  -1.946   4.200  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.567  -3.167   5.287  1.00  0.38           H  
ATOM    292  HD1 HIS A  19       0.343  -5.675   3.892  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       3.193  -2.886   2.713  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       2.078  -6.989   2.593  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.916  -5.303   2.146  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.405  -1.013   4.456  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -2.939   0.318   4.718  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.565   0.752   6.127  1.00  0.29           C  
ATOM    299  O   VAL A  20      -2.807   0.027   7.094  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.470   0.344   4.553  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -4.943   1.744   4.227  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -4.909  -0.631   3.476  1.00  0.73           C  
ATOM    303  H   VAL A  20      -2.977  -1.798   4.623  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.502   1.017   4.008  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -4.920   0.043   5.487  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -6.018   1.751   4.141  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.505   2.050   3.281  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -4.632   2.421   5.006  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -5.981  -0.573   3.352  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.633  -1.635   3.766  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.425  -0.381   2.543  1.00  1.28           H  
ATOM    312  N   PHE A  21      -1.971   1.925   6.245  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.402   2.353   7.510  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.288   3.376   8.206  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.215   3.927   7.614  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.013   2.951   7.290  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.899   2.104   6.444  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.427   0.927   6.948  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.219   2.472   5.144  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.256   0.135   6.180  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       2.047   1.681   4.372  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.601   0.563   4.876  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.928   2.527   5.469  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.311   1.485   8.143  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.115   3.911   6.809  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.460   3.089   8.249  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.189   0.630   7.959  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.820   3.391   4.735  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.661  -0.779   6.589  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.289   1.978   3.362  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.263  -0.035   4.266  1.00  0.60           H  
ATOM    332  N   LYS A  22      -1.966   3.634   9.468  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -2.655   4.641  10.273  1.00  0.69           C  
ATOM    334  C   LYS A  22      -2.327   6.049   9.788  1.00  0.82           C  
ATOM    335  O   LYS A  22      -2.837   7.036  10.315  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.235   4.505  11.736  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -2.681   3.209  12.391  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -2.070   3.041  13.776  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -0.568   2.806  13.694  1.00  1.17           C  
ATOM    340  NZ  LYS A  22       0.071   2.779  15.037  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.239   3.118   9.883  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -3.718   4.471  10.189  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.157   4.555  11.790  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -2.652   5.330  12.296  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -3.756   3.216  12.483  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -2.376   2.381  11.770  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -2.252   3.937  14.349  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -2.533   2.196  14.264  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -0.393   1.859  13.203  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -0.125   3.600  13.110  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22       1.099   2.619  14.946  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -0.338   2.015  15.619  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -0.082   3.688  15.524  1.00  2.23           H  
ATOM    354  N   ASP A  23      -1.462   6.133   8.791  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -1.030   7.413   8.246  1.00  1.06           C  
ATOM    356  C   ASP A  23      -2.125   8.044   7.390  1.00  1.15           C  
ATOM    357  O   ASP A  23      -2.085   9.237   7.083  1.00  1.40           O  
ATOM    358  CB  ASP A  23       0.244   7.216   7.419  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.698   8.483   6.726  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       1.189   9.401   7.416  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       0.555   8.569   5.492  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.100   5.308   8.409  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -0.814   8.066   9.076  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       1.037   6.882   8.069  1.00  1.56           H  
ATOM    365  HB3 ASP A  23       0.062   6.462   6.666  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.110   7.239   7.016  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -4.185   7.727   6.178  1.00  1.21           C  
ATOM    368  C   GLY A  24      -4.003   7.312   4.735  1.00  1.09           C  
ATOM    369  O   GLY A  24      -4.851   7.584   3.884  1.00  1.27           O  
ATOM    370  H   GLY A  24      -3.108   6.304   7.315  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.122   7.330   6.543  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -4.213   8.806   6.232  1.00  1.45           H  
ATOM    373  N   LYS A  25      -2.893   6.643   4.468  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.586   6.167   3.134  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.322   4.678   3.210  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.281   4.109   4.306  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -1.354   6.876   2.555  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -1.339   8.381   2.766  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -0.236   9.043   1.953  1.00  1.95           C  
ATOM    380  CE  LYS A  25       0.060  10.451   2.444  1.00  2.74           C  
ATOM    381  NZ  LYS A  25       0.802  10.449   3.733  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.272   6.435   5.197  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -3.441   6.349   2.500  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.470   6.464   3.019  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -1.311   6.684   1.494  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -2.292   8.789   2.461  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -1.174   8.590   3.813  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       0.661   8.449   2.031  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -0.547   9.089   0.919  1.00  2.25           H  
ATOM    390  HE2 LYS A  25       0.650  10.961   1.699  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -0.877  10.975   2.579  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25       1.782  10.127   3.587  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25       0.340   9.804   4.415  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25       0.821  11.404   4.144  1.00  3.57           H  
ATOM    395  N   MET A  26      -2.138   4.043   2.074  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.846   2.628   2.060  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.418   2.420   1.603  1.00  0.50           C  
ATOM    398  O   MET A  26       0.296   3.380   1.313  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.808   1.875   1.134  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.217   2.436   1.134  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.433   1.318   0.415  1.00  0.84           S  
ATOM    402  CE  MET A  26      -4.899   1.300  -1.291  1.00  1.06           C  
ATOM    403  H   MET A  26      -2.180   4.534   1.223  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.953   2.254   3.067  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.427   1.922   0.124  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.853   0.841   1.443  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.505   2.649   2.153  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.210   3.349   0.565  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -4.934   2.303  -1.690  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -5.551   0.658  -1.866  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -3.887   0.926  -1.346  1.00  1.68           H  
ATOM    412  N   GLY A  27      -0.008   1.177   1.562  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.288   0.848   1.043  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.214  -0.351   0.148  1.00  0.37           C  
ATOM    415  O   GLY A  27       1.064  -1.487   0.612  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.594   0.467   1.894  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.665   1.687   0.477  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       1.959   0.643   1.850  1.00  0.52           H  
ATOM    419  N   MET A  28       1.299  -0.085  -1.131  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.237  -1.116  -2.137  1.00  0.48           C  
ATOM    421  C   MET A  28       2.537  -1.904  -2.167  1.00  0.46           C  
ATOM    422  O   MET A  28       3.598  -1.369  -2.483  1.00  0.57           O  
ATOM    423  CB  MET A  28       0.981  -0.469  -3.488  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.918  -1.436  -4.646  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.741  -2.036  -5.022  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.371  -2.612  -3.450  1.00  0.41           C  
ATOM    427  H   MET A  28       1.379   0.855  -1.415  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.419  -1.781  -1.898  1.00  0.46           H  
ATOM    429  HB2 MET A  28       0.041   0.060  -3.445  1.00  1.20           H  
ATOM    430  HB3 MET A  28       1.771   0.241  -3.687  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.307  -0.947  -5.522  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.538  -2.286  -4.405  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -2.388  -2.964  -3.584  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.364  -1.800  -2.732  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -0.752  -3.424  -3.089  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.435  -3.180  -1.837  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.587  -4.048  -1.715  1.00  0.45           C  
ATOM    438  C   GLU A  29       3.109  -5.467  -1.902  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.993  -5.793  -1.503  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.214  -3.893  -0.329  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.580  -4.514  -0.169  1.00  0.90           C  
ATOM    442  CD  GLU A  29       6.203  -4.150   1.162  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       5.705  -4.631   2.204  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       7.187  -3.386   1.175  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.541  -3.563  -1.681  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.307  -3.794  -2.480  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.305  -2.856  -0.100  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.556  -4.350   0.395  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       5.488  -5.588  -0.229  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       6.223  -4.159  -0.959  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.916  -6.315  -2.509  1.00  0.49           N  
ATOM    452  CA  ASN A  30       3.491  -7.683  -2.705  1.00  0.57           C  
ATOM    453  C   ASN A  30       3.355  -8.365  -1.350  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.848  -7.858  -0.341  1.00  0.72           O  
ATOM    455  CB  ASN A  30       4.431  -8.453  -3.644  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.853  -8.621  -3.130  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       6.112  -8.638  -1.929  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       6.784  -8.782  -4.052  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.805  -6.026  -2.804  1.00  0.62           H  
ATOM    460  HA  ASN A  30       2.508  -7.646  -3.157  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       4.021  -9.432  -3.814  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       4.474  -7.928  -4.589  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       6.505  -8.780  -4.999  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       7.709  -8.916  -3.762  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.678  -9.497  -1.321  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.369 -10.166  -0.061  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.624 -10.533   0.734  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.556 -10.731   1.944  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.488 -11.391  -0.310  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.836 -12.179  -1.561  1.00  0.89           C  
ATOM    471  CD  LYS A  31       3.178 -12.866  -1.452  1.00  1.58           C  
ATOM    472  CE  LYS A  31       3.376 -13.873  -2.576  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       3.379 -13.240  -3.923  1.00  2.72           N  
ATOM    474  H   LYS A  31       2.370  -9.896  -2.168  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.807  -9.467   0.533  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       1.573 -12.056   0.536  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.462 -11.064  -0.393  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       1.082 -12.924  -1.723  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       1.859 -11.500  -2.402  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       3.956 -12.116  -1.501  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       3.232 -13.377  -0.503  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       4.319 -14.375  -2.425  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       2.576 -14.597  -2.531  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31       2.516 -12.676  -4.063  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       3.422 -13.976  -4.663  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31       4.208 -12.615  -4.030  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.761 -10.601   0.061  1.00  0.88           N  
ATOM    488  CA  PHE A  32       6.020 -10.897   0.731  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.568  -9.683   1.470  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.256  -9.827   2.481  1.00  1.58           O  
ATOM    491  CB  PHE A  32       7.067 -11.396  -0.265  1.00  1.33           C  
ATOM    492  CG  PHE A  32       6.793 -12.770  -0.794  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       6.230 -13.735   0.022  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       7.100 -13.095  -2.103  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       5.978 -15.005  -0.459  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       6.853 -14.363  -2.589  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       6.292 -15.319  -1.764  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.750 -10.457  -0.907  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.832 -11.678   1.452  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       7.103 -10.717  -1.106  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       8.034 -11.413   0.219  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       5.978 -13.484   1.044  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       7.538 -12.344  -2.745  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       5.537 -15.747   0.186  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       7.094 -14.606  -3.613  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       6.094 -16.310  -2.142  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.268  -8.486   0.975  1.00  1.02           N  
ATOM    508  CA  GLY A  33       6.854  -7.298   1.547  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.080  -6.865   0.779  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.022  -6.299   1.341  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.637  -8.403   0.219  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.121  -6.496   1.520  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.129  -7.494   2.573  1.00  1.25           H  
ATOM    514  N   LYS A  34       8.069  -7.160  -0.512  1.00  1.09           N  
ATOM    515  CA  LYS A  34       9.106  -6.708  -1.415  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.616  -5.476  -2.165  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.434  -5.382  -2.499  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.491  -7.820  -2.398  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.652  -8.688  -1.932  1.00  1.70           C  
ATOM    520  CD  LYS A  34      10.327  -9.442  -0.654  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.511 -10.276  -0.184  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      11.886 -11.317  -1.174  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.325  -7.692  -0.870  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.970  -6.440  -0.824  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.632  -8.460  -2.545  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       9.756  -7.373  -3.340  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.885  -9.404  -2.707  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      11.509  -8.057  -1.757  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      10.073  -8.730   0.117  1.00  2.39           H  
ATOM    530  HD3 LYS A  34       9.485 -10.096  -0.835  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      12.357  -9.621  -0.030  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      11.252 -10.753   0.751  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      12.121 -10.878  -2.090  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      11.091 -11.983  -1.316  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      12.712 -11.857  -0.840  1.00  2.66           H  
ATOM    536  N   SER A  35       9.526  -4.548  -2.427  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.176  -3.257  -2.998  1.00  1.24           C  
ATOM    538  C   SER A  35       8.459  -3.411  -4.337  1.00  1.03           C  
ATOM    539  O   SER A  35       9.060  -3.789  -5.347  1.00  1.11           O  
ATOM    540  CB  SER A  35      10.434  -2.397  -3.166  1.00  1.52           C  
ATOM    541  OG  SER A  35      10.110  -1.085  -3.602  1.00  2.05           O  
ATOM    542  H   SER A  35      10.476  -4.745  -2.241  1.00  1.40           H  
ATOM    543  HA  SER A  35       8.510  -2.765  -2.306  1.00  1.26           H  
ATOM    544  HB2 SER A  35      10.950  -2.332  -2.220  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.085  -2.857  -3.898  1.00  1.69           H  
ATOM    546  HG  SER A  35       9.832  -0.558  -2.845  1.00  2.42           H  
ATOM    547  N   MET A  36       7.165  -3.123  -4.331  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.360  -3.140  -5.539  1.00  0.70           C  
ATOM    549  C   MET A  36       5.811  -1.744  -5.788  1.00  0.69           C  
ATOM    550  O   MET A  36       5.563  -0.990  -4.849  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.217  -4.156  -5.409  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.351  -4.274  -6.654  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.045  -5.512  -6.490  1.00  0.90           S  
ATOM    554  CE  MET A  36       2.072  -4.818  -5.155  1.00  0.45           C  
ATOM    555  H   MET A  36       6.735  -2.889  -3.479  1.00  0.93           H  
ATOM    556  HA  MET A  36       7.000  -3.416  -6.371  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.639  -5.127  -5.196  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.585  -3.862  -4.583  1.00  0.99           H  
ATOM    559  HG2 MET A  36       3.895  -3.316  -6.850  1.00  1.46           H  
ATOM    560  HG3 MET A  36       4.982  -4.545  -7.488  1.00  1.55           H  
ATOM    561  HE1 MET A  36       2.704  -4.652  -4.295  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.283  -5.508  -4.892  1.00  1.07           H  
ATOM    563  HE3 MET A  36       1.637  -3.880  -5.470  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.632  -1.399  -7.045  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.229  -0.054  -7.410  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.022  -0.080  -8.337  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.981  -0.831  -9.312  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.405   0.679  -8.067  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.110  -0.171  -9.108  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       6.774  -0.135 -10.292  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.098  -0.940  -8.673  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.768  -2.069  -7.756  1.00  0.70           H  
ATOM    573  HA  ASN A  37       4.957   0.464  -6.503  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.038   1.574  -8.548  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       7.121   0.953  -7.305  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.328  -0.909  -7.714  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       8.542  -1.528  -9.312  1.00  1.56           H  
ATOM    578  N   MET A  38       3.029   0.730  -8.002  1.00  0.50           N  
ATOM    579  CA  MET A  38       1.827   0.854  -8.810  1.00  0.52           C  
ATOM    580  C   MET A  38       1.475   2.324  -8.988  1.00  0.58           C  
ATOM    581  O   MET A  38       1.338   3.056  -8.006  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.653   0.101  -8.169  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.680   0.381  -8.850  1.00  0.74           C  
ATOM    584  SD  MET A  38      -2.050  -0.611  -8.211  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.534  -2.256  -8.695  1.00  0.76           C  
ATOM    586  H   MET A  38       3.111   1.271  -7.192  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.035   0.427  -9.781  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.847  -0.961  -8.223  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.573   0.393  -7.132  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.922   1.424  -8.715  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.572   0.177  -9.906  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -1.421  -2.296  -9.768  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -2.283  -2.971  -8.386  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -0.592  -2.493  -8.222  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.351   2.777 -10.243  1.00  0.67           N  
ATOM    596  CA  PRO A  39       0.974   4.156 -10.554  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.473   4.458 -10.177  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.271   3.550  -9.924  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.162   4.251 -12.070  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.033   2.851 -12.557  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.583   1.980 -11.463  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.625   4.864 -10.063  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.398   4.889 -12.491  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.139   4.657 -12.290  1.00  1.19           H  
ATOM    605  HG2 PRO A  39      -0.007   2.619 -12.736  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       1.608   2.721 -13.464  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       1.047   1.043 -11.419  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.637   1.806 -11.614  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.803   5.737 -10.147  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -2.127   6.173  -9.747  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.164   5.893 -10.832  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.926   6.135 -12.017  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -2.112   7.662  -9.393  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -1.574   8.554 -10.502  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -1.644  10.019 -10.144  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -2.763  10.574 -10.123  1.00  2.41           O  
ATOM    617  OE2 GLU A  40      -0.586  10.628  -9.881  1.00  2.58           O  
ATOM    618  H   GLU A  40      -0.133   6.407 -10.400  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.398   5.613  -8.864  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -3.119   7.973  -9.170  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.498   7.804  -8.518  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -0.542   8.294 -10.689  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -2.154   8.389 -11.397  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.309   5.363 -10.418  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.403   5.142 -11.349  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.689   3.675 -11.584  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.704   3.326 -12.188  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.411   5.117  -9.473  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.293   5.611 -10.957  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.153   5.603 -12.291  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.794   2.818 -11.113  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.952   1.377 -11.264  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.118   0.857 -10.424  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.294   1.260  -9.269  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.667   0.661 -10.858  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.480   0.933 -11.772  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.557   0.126 -13.060  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.284   0.276 -13.878  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.274  -0.605 -15.076  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.003   3.163 -10.651  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.156   1.172 -12.305  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.398   0.971  -9.859  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.852  -0.402 -10.855  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.463   1.984 -12.019  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.570   0.672 -11.248  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.696  -0.917 -12.816  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.395   0.477 -13.644  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.198   1.304 -14.200  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.440   0.026 -13.252  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -2.085  -0.385 -15.693  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -1.334  -1.608 -14.787  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -0.393  -0.468 -15.615  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.907  -0.028 -11.021  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.030  -0.662 -10.339  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.547  -1.832  -9.488  1.00  0.39           C  
ATOM    656  O   VAL A  43      -6.950  -2.781  -9.998  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.084  -1.169 -11.347  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.267  -1.797 -10.627  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.545  -0.031 -12.247  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.733  -0.263 -11.959  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.503   0.072  -9.697  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.624  -1.926 -11.965  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -10.989  -2.139 -11.353  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.727  -1.063  -9.982  1.00  1.10           H  
ATOM    665 HG13 VAL A  43      -9.928  -2.635 -10.035  1.00  1.09           H  
ATOM    666 HG21 VAL A  43     -10.316  -0.389 -12.913  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -8.709   0.332 -12.826  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -9.937   0.770 -11.638  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.788  -1.741  -8.191  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.440  -2.803  -7.256  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.702  -3.385  -6.647  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.412  -2.692  -5.928  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.568  -2.263  -6.137  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.239  -1.718  -6.603  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.256  -1.135  -5.226  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.220   0.260  -4.669  1.00  0.69           C  
ATOM    677  H   MET A  44      -8.224  -0.931  -7.845  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.894  -3.574  -7.783  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -7.100  -1.469  -5.634  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.380  -3.060  -5.431  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.698  -2.503  -7.112  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.412  -0.897  -7.280  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -6.199  -0.079  -4.367  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -5.319   0.973  -5.474  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -4.725   0.727  -3.830  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.987  -4.643  -6.925  1.00  0.32           N  
ATOM    687  CA  GLU A  45     -10.175  -5.274  -6.370  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.766  -6.342  -5.359  1.00  0.27           C  
ATOM    689  O   GLU A  45      -9.060  -7.298  -5.697  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -11.040  -5.861  -7.490  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -12.456  -6.197  -7.057  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -13.357  -6.537  -8.227  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -13.397  -7.718  -8.632  1.00  0.73           O  
ATOM    694  OE2 GLU A  45     -14.025  -5.622  -8.752  1.00  0.75           O  
ATOM    695  H   GLU A  45      -8.386  -5.164  -7.501  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.740  -4.509  -5.854  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -11.098  -5.146  -8.297  1.00  0.47           H  
ATOM    698  HB3 GLU A  45     -10.575  -6.765  -7.849  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -12.423  -7.045  -6.389  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.871  -5.345  -6.536  1.00  0.40           H  
ATOM    701  N   THR A  46     -10.181  -6.157  -4.109  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.808  -7.062  -3.027  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.575  -8.379  -3.136  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.394  -8.557  -4.044  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.070  -6.428  -1.639  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.479  -6.353  -1.377  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.468  -5.032  -1.561  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.757  -5.384  -3.910  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.753  -7.261  -3.112  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.603  -7.045  -0.882  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.646  -6.618  -0.455  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -9.685  -4.599  -0.596  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -9.893  -4.414  -2.337  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -8.396  -5.095  -1.696  1.00  1.11           H  
ATOM    715  N   ARG A  47     -10.327  -9.296  -2.206  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -11.011 -10.583  -2.209  1.00  0.55           C  
ATOM    717  C   ARG A  47     -12.469 -10.417  -1.802  1.00  0.48           C  
ATOM    718  O   ARG A  47     -13.264 -11.351  -1.891  1.00  0.53           O  
ATOM    719  CB  ARG A  47     -10.324 -11.576  -1.271  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.879 -11.887  -1.635  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -8.720 -12.194  -3.115  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -9.678 -13.199  -3.581  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -9.425 -14.086  -4.541  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -8.224 -14.146  -5.102  1.00  2.46           N  
ATOM    725  NH2 ARG A  47     -10.376 -14.927  -4.923  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.667  -9.103  -1.503  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.977 -10.970  -3.216  1.00  0.59           H  
ATOM    728  HB2 ARG A  47     -10.334 -11.171  -0.271  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.878 -12.500  -1.277  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.264 -11.035  -1.389  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -8.553 -12.745  -1.064  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -8.873 -11.282  -3.672  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.718 -12.556  -3.286  1.00  1.47           H  
ATOM    734  HE  ARG A  47     -10.574 -13.197  -3.163  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -7.491 -13.522  -4.807  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -8.034 -14.822  -5.827  1.00  3.14           H  
ATOM    737 HH21 ARG A  47     -11.285 -14.885  -4.488  1.00  3.44           H  
ATOM    738 HH22 ARG A  47     -10.195 -15.615  -5.637  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.812  -9.222  -1.346  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -14.183  -8.906  -0.989  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.939  -8.453  -2.228  1.00  0.41           C  
ATOM    742  O   ASP A  48     -16.166  -8.391  -2.240  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -14.228  -7.785   0.054  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -13.236  -7.976   1.178  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -13.599  -8.624   2.185  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -12.090  -7.497   1.057  1.00  2.02           O  
ATOM    747  H   ASP A  48     -12.121  -8.535  -1.245  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.647  -9.794  -0.587  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -14.010  -6.846  -0.433  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -15.221  -7.742   0.479  1.00  1.16           H  
ATOM    751  N   GLY A  49     -14.191  -8.157  -3.282  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.775  -7.550  -4.459  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.783  -6.044  -4.337  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.567  -5.356  -4.989  1.00  0.46           O  
ATOM    755  H   GLY A  49     -13.231  -8.360  -3.264  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -14.198  -7.836  -5.327  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.790  -7.900  -4.573  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.895  -5.537  -3.492  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.812  -4.115  -3.214  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.869  -3.435  -4.189  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.680  -3.752  -4.231  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.305  -3.876  -1.781  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.072  -4.661  -0.858  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.402  -2.404  -1.402  1.00  0.41           C  
ATOM    765  H   THR A  50     -13.272  -6.141  -3.044  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.798  -3.685  -3.310  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.269  -4.182  -1.728  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -13.475  -5.107  -0.249  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -12.784  -1.821  -2.068  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -13.060  -2.273  -0.384  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -14.428  -2.078  -1.482  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.400  -2.512  -4.969  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.599  -1.778  -5.926  1.00  0.32           C  
ATOM    774  C   LYS A  51     -12.013  -0.529  -5.299  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.715   0.447  -5.035  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.417  -1.416  -7.157  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.212  -2.373  -8.316  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -14.042  -1.975  -9.518  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -15.528  -2.087  -9.219  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -16.367  -1.731 -10.394  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.362  -2.306  -4.889  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.786  -2.422  -6.229  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.466  -1.423  -6.893  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -13.142  -0.426  -7.478  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.168  -2.366  -8.594  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -13.497  -3.368  -8.005  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -13.808  -0.952  -9.781  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.796  -2.626 -10.343  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -15.746  -3.103  -8.926  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -15.765  -1.421  -8.401  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -17.377  -1.899 -10.178  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -16.103  -2.313 -11.215  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -16.242  -0.727 -10.637  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.722  -0.586  -5.046  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.985   0.526  -4.492  1.00  0.30           C  
ATOM    796  C   ILE A  52      -9.040   1.069  -5.552  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.280   0.320  -6.162  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.185   0.087  -3.247  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.129  -0.529  -2.208  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.431   1.265  -2.650  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.419  -1.120  -1.010  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.236  -1.418  -5.250  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.685   1.298  -4.206  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.463  -0.655  -3.551  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -10.803   0.234  -1.848  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.701  -1.316  -2.677  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -7.751   1.666  -3.388  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -7.873   0.933  -1.788  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -9.133   2.029  -2.354  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -8.734  -1.887  -1.339  1.00  1.04           H  
ATOM    811 HD12 ILE A  52     -10.147  -1.553  -0.339  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -8.871  -0.345  -0.496  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.111   2.363  -5.795  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.283   2.981  -6.814  1.00  0.40           C  
ATOM    815  C   ILE A  53      -6.956   3.415  -6.203  1.00  0.43           C  
ATOM    816  O   ILE A  53      -6.923   3.960  -5.103  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -8.983   4.200  -7.477  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.302   3.791  -8.152  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.064   4.863  -8.497  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.471   3.627  -7.198  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.727   2.921  -5.269  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -8.090   2.239  -7.577  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.194   4.924  -6.703  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.574   4.544  -8.875  1.00  1.05           H  
ATOM    825 HG13 ILE A  53     -10.156   2.850  -8.663  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -7.153   5.181  -8.010  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -8.560   5.720  -8.927  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.827   4.156  -9.278  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.660   4.564  -6.698  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -11.236   2.869  -6.465  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -12.350   3.330  -7.753  1.00  1.41           H  
ATOM    832  N   MET A  54      -5.863   3.161  -6.914  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.533   3.573  -6.459  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.348   5.082  -6.671  1.00  0.57           C  
ATOM    835  O   MET A  54      -3.347   5.530  -7.214  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.453   2.803  -7.231  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.066   2.861  -6.598  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.862   1.709  -5.226  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.182   2.057  -4.747  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.950   2.672  -7.762  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.448   3.350  -5.403  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.752   1.769  -7.300  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.385   3.211  -8.229  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.331   2.631  -7.353  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -1.898   3.867  -6.229  1.00  1.26           H  
ATOM    846  HE1 MET A  54       0.042   1.533  -3.819  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -0.070   3.120  -4.585  1.00  1.36           H  
ATOM    848  HE3 MET A  54       0.494   1.732  -5.520  1.00  1.54           H  
ATOM    849  N   LYS A  55      -5.333   5.854  -6.250  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -5.310   7.298  -6.408  1.00  0.78           C  
ATOM    851  C   LYS A  55      -6.003   7.939  -5.218  1.00  1.43           C  
ATOM    852  O   LYS A  55      -6.993   7.408  -4.711  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -6.008   7.708  -7.712  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -6.019   9.206  -7.968  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -6.916   9.560  -9.146  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -6.328   9.110 -10.474  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -5.260  10.027 -10.956  1.00  2.84           N  
ATOM    858  H   LYS A  55      -6.106   5.438  -5.803  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.279   7.619  -6.435  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -5.505   7.229  -8.539  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -7.033   7.365  -7.680  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -6.383   9.708  -7.087  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -5.011   9.531  -8.182  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -7.873   9.084  -9.010  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -7.047  10.632  -9.168  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -5.914   8.121 -10.353  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -7.119   9.077 -11.210  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -4.482  10.081 -10.264  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -5.650  10.986 -11.101  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -4.875   9.680 -11.862  1.00  3.28           H  
ATOM    871  N   GLY A  56      -5.471   9.059  -4.756  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -6.039   9.734  -3.606  1.00  2.18           C  
ATOM    873  C   GLY A  56      -5.616   9.087  -2.305  1.00  2.19           C  
ATOM    874  O   GLY A  56      -4.738   9.592  -1.605  1.00  2.50           O  
ATOM    875  H   GLY A  56      -4.683   9.435  -5.202  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -5.717  10.764  -3.609  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -7.116   9.702  -3.678  1.00  2.66           H  
ATOM    878  N   ASN A  57      -6.224   7.950  -1.995  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -5.902   7.211  -0.773  1.00  2.15           C  
ATOM    880  C   ASN A  57      -4.512   6.575  -0.849  1.00  1.68           C  
ATOM    881  O   ASN A  57      -4.022   6.020   0.135  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -6.968   6.144  -0.471  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -6.991   4.973  -1.448  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -7.342   3.860  -1.071  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -6.642   5.208  -2.702  1.00  2.01           N  
ATOM    886  H   ASN A  57      -6.924   7.611  -2.593  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -5.897   7.926   0.038  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -6.790   5.746   0.515  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -7.943   6.613  -0.484  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -6.383   6.114  -2.950  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.664   4.457  -3.339  1.00  2.12           H  
ATOM    892  N   GLU A  58      -3.869   6.669  -2.010  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -2.505   6.190  -2.164  1.00  0.96           C  
ATOM    894  C   GLU A  58      -1.805   6.962  -3.258  1.00  1.36           C  
ATOM    895  O   GLU A  58      -1.648   6.483  -4.377  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -2.432   4.690  -2.446  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -1.705   3.948  -1.343  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -1.168   2.594  -1.762  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -1.990   1.696  -2.053  1.00  3.54           O  
ATOM    900  OE2 GLU A  58       0.063   2.424  -1.801  1.00  3.43           O  
ATOM    901  H   GLU A  58      -4.310   7.099  -2.772  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -1.992   6.387  -1.237  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -3.436   4.296  -2.526  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -1.908   4.526  -3.374  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -0.877   4.558  -1.015  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -2.392   3.806  -0.524  1.00  1.96           H  
ATOM    907  N   ILE A  59      -1.433   8.188  -2.933  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -0.693   9.021  -3.863  1.00  1.88           C  
ATOM    909  C   ILE A  59       0.787   9.006  -3.518  1.00  2.09           C  
ATOM    910  O   ILE A  59       1.643   8.951  -4.395  1.00  2.60           O  
ATOM    911  CB  ILE A  59      -1.203  10.488  -3.889  1.00  2.49           C  
ATOM    912  CG1 ILE A  59      -0.874  11.253  -2.590  1.00  2.94           C  
ATOM    913  CG2 ILE A  59      -2.693  10.516  -4.143  1.00  3.01           C  
ATOM    914  CD1 ILE A  59      -1.665  10.814  -1.371  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.674   8.545  -2.053  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -0.820   8.600  -4.847  1.00  2.01           H  
ATOM    917  HB  ILE A  59      -0.727  10.981  -4.715  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       0.172  11.117  -2.363  1.00  3.14           H  
ATOM    919 HG13 ILE A  59      -1.066  12.305  -2.747  1.00  3.51           H  
ATOM    920 HG21 ILE A  59      -2.903  10.044  -5.090  1.00  3.32           H  
ATOM    921 HG22 ILE A  59      -3.034  11.538  -4.163  1.00  3.53           H  
ATOM    922 HG23 ILE A  59      -3.197   9.980  -3.353  1.00  3.18           H  
ATOM    923 HD11 ILE A  59      -1.474   9.770  -1.176  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -2.720  10.961  -1.554  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -1.363  11.401  -0.517  1.00  3.64           H  
ATOM    926  N   PHE A  60       1.072   9.027  -2.229  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.436   9.032  -1.747  1.00  2.66           C  
ATOM    928  C   PHE A  60       2.868   7.605  -1.429  1.00  1.77           C  
ATOM    929  O   PHE A  60       4.058   7.304  -1.326  1.00  2.14           O  
ATOM    930  CB  PHE A  60       2.522   9.935  -0.514  1.00  3.63           C  
ATOM    931  CG  PHE A  60       3.911  10.124   0.019  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       4.836  10.875  -0.681  1.00  4.39           C  
ATOM    933  CD2 PHE A  60       4.291   9.536   1.213  1.00  4.13           C  
ATOM    934  CE1 PHE A  60       6.117  11.040  -0.196  1.00  4.85           C  
ATOM    935  CE2 PHE A  60       5.570   9.697   1.702  1.00  4.56           C  
ATOM    936  CZ  PHE A  60       6.473  10.494   1.014  1.00  4.87           C  
ATOM    937  H   PHE A  60       0.341   9.056  -1.582  1.00  2.53           H  
ATOM    938  HA  PHE A  60       3.066   9.432  -2.528  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       2.137  10.911  -0.772  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       1.912   9.512   0.268  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       4.550  11.334  -1.614  1.00  4.52           H  
ATOM    942  HD2 PHE A  60       3.573   8.946   1.767  1.00  4.11           H  
ATOM    943  HE1 PHE A  60       6.832  11.631  -0.750  1.00  5.33           H  
ATOM    944  HE2 PHE A  60       5.857   9.234   2.633  1.00  4.81           H  
ATOM    945  HZ  PHE A  60       7.470  10.638   1.403  1.00  5.29           H  
ATOM    946  N   ARG A  61       1.863   6.739  -1.305  1.00  1.34           N  
ATOM    947  CA  ARG A  61       2.045   5.303  -1.082  1.00  1.41           C  
ATOM    948  C   ARG A  61       3.088   5.004  -0.008  1.00  1.27           C  
ATOM    949  O   ARG A  61       2.861   5.239   1.179  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.417   4.579  -2.385  1.00  2.01           C  
ATOM    951  CG  ARG A  61       1.418   4.762  -3.523  1.00  2.97           C  
ATOM    952  CD  ARG A  61       1.913   5.779  -4.538  1.00  3.85           C  
ATOM    953  NE  ARG A  61       3.255   5.450  -5.012  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       4.314   6.228  -4.820  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       4.160   7.463  -4.369  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       5.524   5.797  -5.141  1.00  5.75           N  
ATOM    957  H   ARG A  61       0.951   7.080  -1.363  1.00  1.83           H  
ATOM    958  HA  ARG A  61       1.096   4.913  -0.741  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       3.374   4.946  -2.722  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       2.503   3.522  -2.180  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       1.275   3.813  -4.020  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       0.479   5.102  -3.114  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       1.234   5.792  -5.377  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       1.933   6.753  -4.073  1.00  4.06           H  
ATOM    965  HE  ARG A  61       3.376   4.581  -5.449  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       3.244   7.826  -4.182  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       4.975   8.040  -4.190  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       5.649   4.887  -5.542  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       6.331   6.375  -4.959  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.253   4.534  -0.438  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.264   4.039   0.477  1.00  1.24           C  
ATOM    972  C   LEU A  62       6.603   4.751   0.266  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.648   4.274   0.716  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.435   2.532   0.266  1.00  1.13           C  
ATOM    975  CG  LEU A  62       6.272   1.808   1.319  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       5.498   1.676   2.622  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       6.705   0.448   0.804  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.432   4.519  -1.401  1.00  1.51           H  
ATOM    979  HA  LEU A  62       4.922   4.217   1.486  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       4.453   2.080   0.249  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       5.897   2.377  -0.697  1.00  1.53           H  
ATOM    982  HG  LEU A  62       7.163   2.388   1.519  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       6.104   1.158   3.350  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       4.591   1.119   2.445  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       5.251   2.659   2.993  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       7.354  -0.023   1.526  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       7.236   0.576  -0.130  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       5.834  -0.170   0.642  1.00  1.89           H  
ATOM    989  N   ASP A  63       6.573   5.909  -0.392  1.00  2.14           N  
ATOM    990  CA  ASP A  63       7.808   6.656  -0.668  1.00  2.67           C  
ATOM    991  C   ASP A  63       8.486   7.087   0.629  1.00  2.71           C  
ATOM    992  O   ASP A  63       9.680   7.387   0.644  1.00  2.63           O  
ATOM    993  CB  ASP A  63       7.546   7.903  -1.530  1.00  3.93           C  
ATOM    994  CG  ASP A  63       7.228   7.592  -2.982  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       7.719   6.576  -3.510  1.00  5.15           O  
ATOM    996  OD2 ASP A  63       6.495   8.389  -3.611  1.00  5.17           O  
ATOM    997  H   ASP A  63       5.710   6.268  -0.698  1.00  2.47           H  
ATOM    998  HA  ASP A  63       8.473   5.992  -1.199  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       6.711   8.446  -1.114  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       8.423   8.534  -1.504  1.00  4.36           H  
ATOM   1001  N   GLU A  64       7.719   7.104   1.712  1.00  3.35           N  
ATOM   1002  CA  GLU A  64       8.224   7.513   3.017  1.00  4.20           C  
ATOM   1003  C   GLU A  64       9.174   6.458   3.581  1.00  4.09           C  
ATOM   1004  O   GLU A  64      10.054   6.764   4.384  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       7.055   7.713   3.986  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       7.411   8.492   5.243  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       7.606   9.971   4.979  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       6.598  10.699   4.862  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64       8.775  10.406   4.869  1.00  7.70           O  
ATOM   1010  H   GLU A  64       6.781   6.836   1.630  1.00  3.49           H  
ATOM   1011  HA  GLU A  64       8.755   8.445   2.898  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       6.268   8.243   3.472  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       6.685   6.744   4.285  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       6.613   8.375   5.963  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       8.325   8.089   5.653  1.00  6.33           H  
ATOM   1016  N   ALA A  65       9.001   5.216   3.144  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       9.772   4.106   3.687  1.00  4.33           C  
ATOM   1018  C   ALA A  65      11.109   3.945   2.974  1.00  4.08           C  
ATOM   1019  O   ALA A  65      12.078   3.467   3.561  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       8.971   2.814   3.603  1.00  4.55           C  
ATOM   1021  H   ALA A  65       8.345   5.043   2.434  1.00  3.22           H  
ATOM   1022  HA  ALA A  65       9.956   4.316   4.731  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       8.823   2.549   2.565  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       8.011   2.950   4.079  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       9.511   2.023   4.103  1.00  4.89           H  
ATOM   1026  N   LEU A  66      11.163   4.344   1.709  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      12.367   4.177   0.910  1.00  3.35           C  
ATOM   1028  C   LEU A  66      13.306   5.369   1.067  1.00  3.30           C  
ATOM   1029  O   LEU A  66      14.448   5.346   0.608  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      11.990   3.952  -0.557  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      11.073   5.005  -1.198  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66      11.865   6.229  -1.640  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      10.323   4.402  -2.377  1.00  4.64           C  
ATOM   1034  H   LEU A  66      10.374   4.754   1.298  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      12.874   3.296   1.273  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      12.898   3.911  -1.127  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      11.499   2.995  -0.628  1.00  3.82           H  
ATOM   1038  HG  LEU A  66      10.342   5.328  -0.470  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66      11.194   6.955  -2.074  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66      12.602   5.935  -2.371  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66      12.359   6.662  -0.783  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       9.673   5.148  -2.810  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       9.733   3.564  -2.035  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66      11.031   4.066  -3.119  1.00  4.96           H  
ATOM   1045  N   ARG A  67      12.815   6.408   1.719  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      13.607   7.598   1.964  1.00  3.63           C  
ATOM   1047  C   ARG A  67      14.118   7.600   3.397  1.00  4.12           C  
ATOM   1048  O   ARG A  67      13.929   6.636   4.142  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      12.770   8.858   1.736  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      11.590   8.962   2.686  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      11.133  10.397   2.875  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      10.626  10.994   1.644  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67       9.631  11.872   1.614  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67       8.941  12.137   2.719  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67       9.291  12.450   0.472  1.00  7.17           N  
ATOM   1056  H   ARG A  67      11.902   6.371   2.052  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      14.445   7.596   1.287  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      13.398   9.728   1.874  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      12.393   8.852   0.725  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      10.769   8.388   2.286  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      11.880   8.558   3.645  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      10.349  10.413   3.619  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      11.969  10.982   3.228  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      11.074  10.745   0.799  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67       9.166  11.665   3.585  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67       8.191  12.802   2.702  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67       9.780  12.224  -0.378  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67       8.543  13.124   0.452  1.00  7.87           H  
ATOM   1069  N   LYS A  68      14.745   8.694   3.772  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      15.199   8.898   5.138  1.00  5.54           C  
ATOM   1071  C   LYS A  68      14.191   9.768   5.878  1.00  6.19           C  
ATOM   1072  O   LYS A  68      13.754   9.433   6.978  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      16.581   9.560   5.154  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      17.646   8.784   4.392  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      17.919   7.412   5.007  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      18.817   7.493   6.239  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      18.141   8.122   7.401  1.00  8.70           N  
ATOM   1078  H   LYS A  68      14.901   9.400   3.105  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      15.258   7.934   5.621  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      16.500  10.544   4.715  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      16.904   9.662   6.178  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      17.314   8.649   3.375  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      18.562   9.357   4.397  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      16.978   6.967   5.294  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      18.398   6.788   4.264  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      19.116   6.495   6.513  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      19.694   8.073   5.989  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      17.922   9.122   7.199  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      18.761   8.081   8.242  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      17.252   7.620   7.617  1.00  8.58           H  
ATOM   1091  N   GLY A  69      13.827  10.885   5.255  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      12.807  11.760   5.806  1.00  7.16           C  
ATOM   1093  C   GLY A  69      13.226  12.421   7.103  1.00  7.88           C  
ATOM   1094  O   GLY A  69      14.228  13.137   7.149  1.00  8.36           O  
ATOM   1095  H   GLY A  69      14.261  11.122   4.407  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      12.581  12.526   5.081  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      11.914  11.178   5.985  1.00  7.39           H  
ATOM   1098  N   HIS A  70      12.459  12.179   8.155  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      12.727  12.766   9.461  1.00  9.17           C  
ATOM   1100  C   HIS A  70      12.576  11.714  10.552  1.00  9.75           C  
ATOM   1101  O   HIS A  70      11.460  11.324  10.897  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      11.773  13.937   9.734  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      12.008  14.629  11.049  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      11.337  14.298  12.207  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      12.836  15.648  11.381  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      11.741  15.083  13.187  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      12.649  15.913  12.716  1.00 12.03           N  
ATOM   1108  H   HIS A  70      11.687  11.576   8.052  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      13.742  13.131   9.464  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      11.881  14.670   8.951  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      10.756  13.565   9.734  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      10.653  13.594  12.300  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      13.517  16.161  10.716  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      11.383  15.050  14.206  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      12.912  16.754  13.162  1.00 12.63           H  
ATOM   1116  N   SER A  71      13.696  11.247  11.077  1.00 10.05           N  
ATOM   1117  CA  SER A  71      13.679  10.304  12.178  1.00 10.85           C  
ATOM   1118  C   SER A  71      13.510  11.066  13.485  1.00 11.48           C  
ATOM   1119  O   SER A  71      14.129  12.114  13.682  1.00 11.80           O  
ATOM   1120  CB  SER A  71      14.972   9.477  12.200  1.00 11.01           C  
ATOM   1121  OG  SER A  71      14.900   8.428  13.156  1.00 10.84           O  
ATOM   1122  H   SER A  71      14.562  11.554  10.719  1.00  9.86           H  
ATOM   1123  HA  SER A  71      12.833   9.643  12.042  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      15.135   9.044  11.224  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      15.801  10.120  12.452  1.00 11.56           H  
ATOM   1126  HG  SER A  71      15.777   8.263  13.516  1.00 10.92           H  
ATOM   1127  N   GLU A  72      12.658  10.564  14.358  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      12.400  11.236  15.616  1.00 12.61           C  
ATOM   1129  C   GLU A  72      13.260  10.642  16.723  1.00 13.32           C  
ATOM   1130  O   GLU A  72      13.359   9.419  16.856  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      10.920  11.140  15.984  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      10.518  12.102  17.085  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      10.789  13.545  16.709  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72       9.903  14.184  16.102  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72      11.889  14.046  17.034  1.00 13.28           O  
ATOM   1136  H   GLU A  72      12.199   9.718  14.156  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      12.663  12.276  15.494  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      10.326  11.355  15.108  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      10.707  10.135  16.317  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72       9.462  11.987  17.279  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      11.078  11.864  17.976  1.00 13.08           H  
ATOM   1142  N   GLY A  73      13.882  11.509  17.504  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      14.723  11.066  18.596  1.00 14.50           C  
ATOM   1144  C   GLY A  73      15.780  12.094  18.939  1.00 14.82           C  
ATOM   1145  O   GLY A  73      15.811  13.175  18.346  1.00 15.25           O  
ATOM   1146  H   GLY A  73      13.772  12.471  17.335  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      14.106  10.892  19.464  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      15.206  10.142  18.315  1.00 14.81           H  
ATOM   1149  N   GLY A  74      16.645  11.766  19.886  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      17.699  12.678  20.277  1.00 15.22           C  
ATOM   1151  C   GLY A  74      18.884  11.940  20.847  1.00 15.46           C  
ATOM   1152  O   GLY A  74      18.677  10.876  21.466  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      20.030  12.397  20.662  1.00 15.58           O  
ATOM   1154  H   GLY A  74      16.574  10.887  20.324  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      18.019  13.244  19.412  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      17.317  13.357  21.021  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.175  -0.475  -5.920  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       9.004  -2.541   4.612  1.00  2.07           N  
ATOM      2  CA  VAL A   1       8.235  -1.635   5.491  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.794  -2.362   6.748  1.00  1.59           C  
ATOM      4  O   VAL A   1       7.492  -3.558   6.721  1.00  1.89           O  
ATOM      5  CB  VAL A   1       7.006  -1.041   4.753  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       6.033  -2.132   4.333  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       6.301   0.003   5.609  1.00  1.88           C  
ATOM      8  H1  VAL A   1       9.846  -2.896   5.113  1.00  2.31           H  
ATOM      9  H2  VAL A   1       9.314  -2.032   3.754  1.00  2.45           H  
ATOM     10  H3  VAL A   1       8.414  -3.354   4.329  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.879  -0.819   5.788  1.00  1.77           H  
ATOM     12  HB  VAL A   1       7.360  -0.553   3.857  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       5.690  -2.664   5.208  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       6.530  -2.820   3.664  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       5.188  -1.685   3.829  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       5.448   0.392   5.072  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       6.985   0.809   5.830  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       5.969  -0.451   6.531  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.792  -1.637   7.852  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.425  -2.193   9.138  1.00  1.49           C  
ATOM     21  C   ASP A   2       5.912  -2.265   9.275  1.00  1.38           C  
ATOM     22  O   ASP A   2       5.204  -1.302   8.983  1.00  2.02           O  
ATOM     23  CB  ASP A   2       8.013  -1.347  10.262  1.00  1.67           C  
ATOM     24  CG  ASP A   2       9.525  -1.416  10.321  1.00  2.47           C  
ATOM     25  OD1 ASP A   2      10.194  -0.752   9.496  1.00  2.86           O  
ATOM     26  OD2 ASP A   2      10.055  -2.125  11.196  1.00  3.19           O  
ATOM     27  H   ASP A   2       8.043  -0.689   7.801  1.00  1.54           H  
ATOM     28  HA  ASP A   2       7.832  -3.192   9.197  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.726  -0.316  10.114  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       7.620  -1.690  11.200  1.00  2.00           H  
ATOM     31  N   MET A   3       5.424  -3.407   9.729  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.990  -3.626   9.886  1.00  1.05           C  
ATOM     33  C   MET A   3       3.520  -3.147  11.255  1.00  1.07           C  
ATOM     34  O   MET A   3       2.466  -3.550  11.742  1.00  1.14           O  
ATOM     35  CB  MET A   3       3.656  -5.109   9.698  1.00  1.24           C  
ATOM     36  CG  MET A   3       3.924  -5.643   8.293  1.00  1.36           C  
ATOM     37  SD  MET A   3       2.754  -5.040   7.052  1.00  1.67           S  
ATOM     38  CE  MET A   3       3.290  -3.347   6.819  1.00  2.13           C  
ATOM     39  H   MET A   3       6.045  -4.129   9.967  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.483  -3.052   9.123  1.00  0.94           H  
ATOM     41  HB2 MET A   3       4.245  -5.687  10.393  1.00  1.37           H  
ATOM     42  HB3 MET A   3       2.610  -5.258   9.919  1.00  1.27           H  
ATOM     43  HG2 MET A   3       4.919  -5.346   7.995  1.00  1.56           H  
ATOM     44  HG3 MET A   3       3.869  -6.722   8.321  1.00  1.40           H  
ATOM     45  HE1 MET A   3       3.167  -2.800   7.746  1.00  2.33           H  
ATOM     46  HE2 MET A   3       2.690  -2.882   6.049  1.00  2.50           H  
ATOM     47  HE3 MET A   3       4.328  -3.332   6.526  1.00  2.58           H  
ATOM     48  N   SER A   4       4.306  -2.276  11.865  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.958  -1.697  13.150  1.00  1.28           C  
ATOM     50  C   SER A   4       3.126  -0.437  12.941  1.00  1.07           C  
ATOM     51  O   SER A   4       2.588   0.134  13.889  1.00  1.18           O  
ATOM     52  CB  SER A   4       5.234  -1.367  13.930  1.00  1.60           C  
ATOM     53  OG  SER A   4       4.947  -0.930  15.251  1.00  2.47           O  
ATOM     54  H   SER A   4       5.151  -2.015  11.439  1.00  1.23           H  
ATOM     55  HA  SER A   4       3.376  -2.420  13.702  1.00  1.40           H  
ATOM     56  HB2 SER A   4       5.855  -2.248  13.985  1.00  2.06           H  
ATOM     57  HB3 SER A   4       5.770  -0.584  13.415  1.00  1.53           H  
ATOM     58  HG  SER A   4       4.006  -1.063  15.434  1.00  2.81           H  
ATOM     59  N   ASN A   5       3.025  -0.010  11.691  1.00  0.92           N  
ATOM     60  CA  ASN A   5       2.317   1.224  11.368  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.986   0.933  10.687  1.00  0.63           C  
ATOM     62  O   ASN A   5       0.152   1.823  10.521  1.00  0.61           O  
ATOM     63  CB  ASN A   5       3.174   2.107  10.456  1.00  1.04           C  
ATOM     64  CG  ASN A   5       4.574   2.332  10.997  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       5.499   1.577  10.692  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       4.741   3.367  11.802  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.454  -0.526  10.971  1.00  1.00           H  
ATOM     68  HA  ASN A   5       2.128   1.751  12.291  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       3.256   1.639   9.487  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       2.693   3.068  10.344  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       3.963   3.928  12.005  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       5.640   3.529  12.168  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.783  -0.318  10.307  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.380  -0.694   9.517  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.548  -1.122  10.406  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.353  -1.721  11.468  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.029  -1.827   8.520  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.417  -3.081   9.254  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.200  -2.132   7.600  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.423  -1.010  10.575  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.680   0.171   8.945  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.799  -1.491   7.908  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       0.639  -3.858   8.536  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -0.369  -3.413   9.914  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       1.303  -2.859   9.830  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -0.924  -2.913   6.909  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -1.464  -1.240   7.050  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -2.047  -2.453   8.190  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.759  -0.785   9.982  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -3.964  -1.226  10.670  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.774  -2.163   9.790  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.243  -3.209  10.237  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -4.864  -0.049  11.106  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -4.286   0.632  12.326  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -5.049   0.957   9.978  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.846  -0.229   9.178  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.658  -1.762  11.559  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -5.835  -0.443  11.370  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -4.933   1.446  12.619  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -3.305   1.014  12.091  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -4.215  -0.080  13.133  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -5.521   0.473   9.138  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -4.084   1.339   9.676  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -5.669   1.774  10.320  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.916  -1.797   8.528  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.737  -2.560   7.614  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.937  -3.009   6.414  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.305  -2.212   5.735  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.938  -1.736   7.158  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.903  -2.517   6.287  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.648  -3.556   7.095  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.838  -2.948   7.810  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.593  -3.960   8.593  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.450  -0.995   8.201  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -6.089  -3.437   8.135  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.472  -1.397   8.035  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.591  -0.882   6.595  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.615  -1.835   5.848  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.346  -3.013   5.506  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -8.992  -4.339   6.440  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -7.972  -3.962   7.831  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.487  -2.176   8.479  1.00  1.99           H  
ATOM    123  HE3 LYS A   8     -10.493  -2.512   7.073  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.458  -3.535   8.990  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -10.005  -4.325   9.374  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -10.865  -4.762   7.981  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.972  -4.292   6.163  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.311  -4.848   5.007  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.324  -5.591   4.154  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.833  -6.643   4.549  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.164  -5.795   5.412  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.200  -5.091   6.210  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.482  -6.379   4.179  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.470  -4.885   6.766  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.898  -4.032   4.434  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.577  -6.603   5.994  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.331  -5.313   7.142  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -2.077  -5.577   3.579  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -3.205  -6.936   3.597  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -1.684  -7.038   4.486  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.629  -5.037   2.993  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.562  -5.681   2.089  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.795  -6.662   1.228  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.845  -6.282   0.539  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.275  -4.673   1.178  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.919  -3.497   1.881  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -9.146  -3.619   2.521  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.304  -2.256   1.872  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.736  -2.532   3.137  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.887  -1.165   2.477  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -9.103  -1.304   3.113  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.692  -0.214   3.717  1.00  0.35           O  
ATOM    153  H   TYR A  10      -5.211  -4.188   2.738  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -7.291  -6.217   2.677  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.561  -4.273   0.475  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -8.050  -5.192   0.630  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -9.636  -4.581   2.540  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.351  -2.149   1.377  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.688  -2.642   3.634  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.383  -0.206   2.453  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.501   0.586   3.192  1.00  0.91           H  
ATOM    162  N   ASP A  11      -6.174  -7.919   1.295  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.530  -8.936   0.492  1.00  0.31           C  
ATOM    164  C   ASP A  11      -6.022  -8.848  -0.939  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.211  -9.022  -1.208  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.797 -10.325   1.057  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.552 -10.969   1.619  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -4.144 -10.611   2.744  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -3.970 -11.834   0.933  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.909  -8.172   1.895  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.466  -8.746   0.507  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.536 -10.256   1.841  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -6.177 -10.953   0.268  1.00  0.69           H  
ATOM    174  N   LEU A  12      -5.113  -8.562  -1.849  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.468  -8.374  -3.238  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.477  -9.696  -3.986  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.545 -10.495  -3.879  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.505  -7.393  -3.908  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.758  -5.913  -3.613  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -6.245  -5.631  -3.486  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.025  -5.477  -2.362  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.173  -8.483  -1.584  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.463  -7.955  -3.267  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.498  -7.633  -3.572  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.556  -7.542  -4.975  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.382  -5.326  -4.439  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.396  -4.581  -3.283  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.656  -6.217  -2.677  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.742  -5.893  -4.410  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -2.962  -5.604  -2.504  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -4.351  -6.077  -1.528  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.241  -4.437  -2.165  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.539  -9.914  -4.748  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.688 -11.128  -5.537  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.777 -11.086  -6.757  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.570 -12.092  -7.434  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.136 -11.295  -5.980  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.097 -11.599  -4.840  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.532 -11.763  -5.308  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -11.305 -12.519  -4.720  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -10.898 -11.056  -6.363  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.248  -9.230  -4.784  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.407 -11.965  -4.917  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.460 -10.382  -6.459  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.187 -12.099  -6.693  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -8.786 -12.512  -4.358  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.057 -10.787  -4.129  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.235 -10.469  -6.783  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.822 -11.146  -6.690  1.00  1.59           H  
ATOM    210  N   ASP A  14      -5.248  -9.906  -7.031  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -4.307  -9.711  -8.126  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.895 -10.112  -7.707  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.941  -9.948  -8.470  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -4.327  -8.254  -8.603  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -4.093  -7.265  -7.480  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -2.918  -7.023  -7.133  1.00  1.58           O  
ATOM    217  OD2 ASP A  14      -5.089  -6.740  -6.937  1.00  1.84           O  
ATOM    218  H   ASP A  14      -5.504  -9.136  -6.484  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.618 -10.348  -8.941  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -3.553  -8.115  -9.343  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -5.288  -8.045  -9.049  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.770 -10.634  -6.493  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.502 -11.168  -6.037  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.723 -10.195  -5.181  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.415 -10.464  -4.792  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.551 -10.653  -5.897  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.689 -12.062  -5.462  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.905 -11.427  -6.899  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.327  -9.064  -4.885  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.673  -8.051  -4.092  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.266  -7.985  -2.689  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.190  -8.727  -2.347  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.818  -6.701  -4.785  1.00  0.41           C  
ATOM    234  OG  SER A  16      -0.492  -6.807  -6.160  1.00  0.91           O  
ATOM    235  H   SER A  16      -2.230  -8.897  -5.223  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.373  -8.301  -4.020  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.837  -6.357  -4.693  1.00  0.62           H  
ATOM    238  HB3 SER A  16      -0.154  -5.989  -4.323  1.00  0.63           H  
ATOM    239  HG  SER A  16      -1.320  -6.855  -6.676  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.707  -7.111  -1.876  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.257  -6.800  -0.570  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.076  -5.317  -0.307  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.029  -4.791  -0.417  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.548  -7.584   0.532  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.015  -9.022   0.718  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.139  -9.741   1.739  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -0.486 -11.218   1.866  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -1.640 -11.454   2.772  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.109  -6.643  -2.167  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.311  -7.044  -0.574  1.00  0.24           H  
ATOM    251  HB2 LYS A  17       0.504  -7.604   0.305  1.00  0.71           H  
ATOM    252  HB3 LYS A  17      -0.693  -7.062   1.463  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -2.037  -9.020   1.066  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -0.953  -9.539  -0.230  1.00  1.24           H  
ATOM    255  HD2 LYS A  17       0.893  -9.654   1.433  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -0.269  -9.269   2.701  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -0.726 -11.603   0.885  1.00  1.75           H  
ATOM    258  HE3 LYS A  17       0.376 -11.741   2.253  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -1.859 -12.474   2.812  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -2.485 -10.946   2.430  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -1.414 -11.123   3.735  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.140  -4.640   0.048  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -2.040  -3.231   0.334  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.078  -3.029   1.837  1.00  0.21           C  
ATOM    265  O   VAL A  18      -3.038  -3.412   2.507  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.155  -2.414  -0.363  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.537  -2.849   0.077  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.952  -0.926  -0.132  1.00  0.34           C  
ATOM    269  H   VAL A  18      -3.007  -5.095   0.130  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -1.081  -2.887  -0.044  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -3.077  -2.594  -1.426  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -5.281  -2.254  -0.431  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.633  -2.714   1.143  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.680  -3.890  -0.171  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -2.845  -0.739   0.926  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -3.806  -0.384  -0.512  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -2.056  -0.604  -0.654  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.014  -2.472   2.379  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -0.940  -2.285   3.812  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.314  -0.851   4.127  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.500   0.056   3.991  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.468  -2.590   4.351  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.195  -3.697   3.639  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.791  -5.018   3.653  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.309  -3.655   2.876  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.627  -5.741   2.920  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.560  -4.936   2.438  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.274  -2.174   1.806  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.655  -2.948   4.276  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       1.070  -1.698   4.269  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.389  -2.864   5.392  1.00  0.38           H  
ATOM    292  HD1 HIS A  19       0.029  -5.382   4.158  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       2.902  -2.772   2.665  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.542  -6.813   2.728  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.429  -5.239   2.064  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.553  -0.654   4.529  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.069   0.670   4.814  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.784   1.012   6.265  1.00  0.29           C  
ATOM    299  O   VAL A  20      -3.294   0.369   7.191  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.581   0.755   4.527  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.037   2.201   4.458  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -4.913   0.034   3.231  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.144  -1.430   4.656  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.558   1.382   4.175  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.111   0.269   5.333  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -6.098   2.233   4.261  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.508   2.702   3.657  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -4.826   2.692   5.394  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -4.406   0.520   2.410  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -5.980   0.063   3.064  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.589  -0.992   3.298  1.00  1.28           H  
ATOM    312  N   PHE A  21      -1.945   2.005   6.456  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.434   2.330   7.767  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.421   3.217   8.525  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.430   3.652   7.968  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.073   3.014   7.626  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.889   2.264   6.738  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.495   1.087   7.163  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.197   2.744   5.475  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.378   0.410   6.346  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       2.083   2.072   4.657  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.675   0.904   5.093  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.676   2.555   5.685  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.306   1.408   8.312  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.214   3.999   7.209  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.377   3.102   8.600  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.264   0.689   8.139  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.733   3.652   5.127  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.840  -0.504   6.690  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.313   2.460   3.675  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.369   0.381   4.455  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.117   3.489   9.792  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.024   4.227  10.679  1.00  0.69           C  
ATOM    334  C   LYS A  22      -3.388   5.602  10.120  1.00  0.82           C  
ATOM    335  O   LYS A  22      -4.466   6.131  10.400  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.387   4.397  12.058  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -1.897   3.097  12.667  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -1.455   3.287  14.107  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -0.810   2.027  14.665  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -0.580   2.127  16.129  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.259   3.170  10.151  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -3.925   3.646  10.783  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.545   5.067  11.971  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.116   4.833  12.725  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -2.701   2.375  12.641  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -1.063   2.731  12.089  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -0.742   4.096  14.152  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -2.318   3.535  14.708  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.462   1.187  14.470  1.00  1.41           H  
ATOM    350  HE3 LYS A  22       0.137   1.871  14.169  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -1.491   2.227  16.626  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22       0.014   2.955  16.345  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -0.100   1.269  16.478  1.00  2.23           H  
ATOM    354  N   ASP A  23      -2.486   6.166   9.329  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -2.672   7.493   8.748  1.00  1.06           C  
ATOM    356  C   ASP A  23      -3.874   7.546   7.817  1.00  1.15           C  
ATOM    357  O   ASP A  23      -4.412   8.618   7.550  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -1.429   7.903   7.958  1.00  1.14           C  
ATOM    359  CG  ASP A  23      -0.219   8.150   8.832  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       0.379   7.163   9.311  1.00  1.83           O  
ATOM    361  OD2 ASP A  23       0.130   9.328   9.054  1.00  1.41           O  
ATOM    362  H   ASP A  23      -1.659   5.679   9.135  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -2.821   8.193   9.554  1.00  1.21           H  
ATOM    364  HB2 ASP A  23      -1.183   7.121   7.257  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -1.645   8.811   7.412  1.00  1.41           H  
ATOM    366  N   GLY A  24      -4.294   6.393   7.325  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -5.310   6.358   6.296  1.00  1.21           C  
ATOM    368  C   GLY A  24      -4.668   6.222   4.936  1.00  1.09           C  
ATOM    369  O   GLY A  24      -5.342   6.020   3.922  1.00  1.27           O  
ATOM    370  H   GLY A  24      -3.913   5.553   7.664  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.967   5.518   6.470  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -5.883   7.273   6.326  1.00  1.45           H  
ATOM    373  N   LYS A  25      -3.349   6.348   4.935  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.551   6.126   3.750  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.206   4.658   3.635  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.347   3.905   4.597  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -1.271   6.956   3.791  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -1.479   8.407   3.399  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -2.098   8.492   2.020  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -1.706   9.760   1.294  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -2.002   9.656  -0.156  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.898   6.589   5.769  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -3.136   6.415   2.890  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.866   6.926   4.791  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.559   6.518   3.107  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -2.138   8.878   4.115  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -0.525   8.911   3.390  1.00  1.84           H  
ATOM    388  HD2 LYS A  25      -1.771   7.645   1.439  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -3.175   8.465   2.120  1.00  2.25           H  
ATOM    390  HE2 LYS A  25      -2.260  10.589   1.711  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -0.647   9.928   1.426  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -1.455   8.865  -0.573  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -1.744  10.538  -0.641  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -3.017   9.476  -0.302  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.741   4.260   2.475  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.493   2.864   2.203  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.024   2.615   1.964  1.00  0.50           C  
ATOM    398  O   MET A  26       0.804   3.520   2.022  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.255   2.406   0.960  1.00  0.52           C  
ATOM    400  CG  MET A  26      -3.695   2.856   0.906  1.00  0.54           C  
ATOM    401  SD  MET A  26      -4.511   2.297  -0.600  1.00  0.84           S  
ATOM    402  CE  MET A  26      -6.052   3.185  -0.486  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.532   4.934   1.778  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.818   2.287   3.054  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -1.754   2.792   0.084  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.239   1.327   0.924  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.220   2.452   1.760  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -3.722   3.938   0.940  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -5.854   4.245  -0.467  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -6.564   2.897   0.420  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -6.666   2.950  -1.345  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.277   1.364   1.709  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.579   0.976   1.259  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.459  -0.131   0.253  1.00  0.37           C  
ATOM    415  O   GLY A  27       1.213  -1.286   0.616  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.406   0.681   1.846  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       2.071   1.825   0.805  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.158   0.630   2.094  1.00  0.52           H  
ATOM    419  N   MET A  28       1.572   0.225  -1.008  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.376  -0.729  -2.074  1.00  0.48           C  
ATOM    421  C   MET A  28       2.601  -1.615  -2.246  1.00  0.46           C  
ATOM    422  O   MET A  28       3.670  -1.152  -2.632  1.00  0.57           O  
ATOM    423  CB  MET A  28       1.047  -0.007  -3.373  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.760  -0.943  -4.522  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.970  -1.448  -4.687  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.473  -1.794  -3.014  1.00  0.41           C  
ATOM    427  H   MET A  28       1.804   1.153  -1.230  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.536  -1.352  -1.801  1.00  0.46           H  
ATOM    429  HB2 MET A  28       0.177   0.613  -3.215  1.00  1.20           H  
ATOM    430  HB3 MET A  28       1.882   0.619  -3.646  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.064  -0.469  -5.433  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.348  -1.835  -4.364  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -0.876  -2.606  -2.622  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -2.515  -2.080  -3.004  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -1.335  -0.914  -2.401  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.422  -2.888  -1.952  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.496  -3.861  -1.999  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.921  -5.157  -2.544  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.701  -5.346  -2.514  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.026  -4.059  -0.571  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.411  -4.656  -0.451  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.888  -4.647   0.990  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       5.164  -5.190   1.859  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       6.983  -4.107   1.266  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.526  -3.196  -1.688  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.280  -3.498  -2.651  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.042  -3.112  -0.073  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.340  -4.710  -0.046  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       5.388  -5.676  -0.806  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       6.099  -4.078  -1.050  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.750  -6.047  -3.068  1.00  0.49           N  
ATOM    452  CA  ASN A  30       3.233  -7.342  -3.469  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.949  -8.132  -2.206  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.345  -7.721  -1.114  1.00  0.72           O  
ATOM    455  CB  ASN A  30       4.179  -8.102  -4.418  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.310  -8.836  -3.719  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.761  -8.441  -2.653  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.772  -9.917  -4.323  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.704  -5.839  -3.162  1.00  0.62           H  
ATOM    460  HA  ASN A  30       2.292  -7.169  -3.977  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.606  -8.830  -4.972  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       4.607  -7.399  -5.113  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       5.367 -10.184  -5.180  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.504 -10.410  -3.897  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.275  -9.248  -2.329  1.00  0.60           N  
ATOM    466  CA  LYS A  31       1.792  -9.948  -1.149  1.00  0.67           C  
ATOM    467  C   LYS A  31       2.942 -10.569  -0.345  1.00  0.81           C  
ATOM    468  O   LYS A  31       2.757 -10.996   0.793  1.00  0.99           O  
ATOM    469  CB  LYS A  31       0.747 -10.991  -1.553  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.302 -12.291  -2.092  1.00  0.89           C  
ATOM    471  CD  LYS A  31       1.476 -13.298  -0.973  1.00  1.58           C  
ATOM    472  CE  LYS A  31       1.229 -14.718  -1.452  1.00  2.00           C  
ATOM    473  NZ  LYS A  31      -0.125 -14.884  -2.049  1.00  2.72           N  
ATOM    474  H   LYS A  31       2.089  -9.610  -3.225  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.310  -9.213  -0.523  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       0.144 -11.222  -0.688  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.109 -10.558  -2.311  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       0.624 -12.689  -2.826  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       2.263 -12.101  -2.548  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       2.488 -13.225  -0.601  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       0.782 -13.058  -0.179  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       1.971 -14.964  -2.195  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       1.327 -15.388  -0.610  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31      -0.246 -15.865  -2.384  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31      -0.242 -14.239  -2.864  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31      -0.862 -14.675  -1.345  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.130 -10.591  -0.933  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.303 -11.158  -0.277  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.110 -10.099   0.471  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.015 -10.435   1.236  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.197 -11.861  -1.298  1.00  1.33           C  
ATOM    492  CG  PHE A  32       5.520 -13.025  -1.958  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       5.510 -14.273  -1.357  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       4.908 -12.873  -3.190  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       4.903 -15.348  -1.977  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       4.306 -13.944  -3.815  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       4.232 -15.170  -3.154  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.217 -10.223  -1.836  1.00  0.83           H  
ATOM    499  HA  PHE A  32       4.955 -11.890   0.436  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.485 -11.154  -2.064  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.083 -12.224  -0.800  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       5.980 -14.402  -0.394  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       4.909 -11.905  -3.667  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       4.899 -16.318  -1.501  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       3.832 -13.813  -4.777  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       3.723 -16.001  -3.612  1.00  2.06           H  
ATOM    507  N   GLY A  33       5.792  -8.829   0.261  1.00  1.02           N  
ATOM    508  CA  GLY A  33       6.545  -7.774   0.905  1.00  1.13           C  
ATOM    509  C   GLY A  33       7.811  -7.437   0.147  1.00  1.18           C  
ATOM    510  O   GLY A  33       8.847  -7.128   0.742  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.040  -8.604  -0.332  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       5.926  -6.884   0.963  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       6.810  -8.086   1.904  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.729  -7.520  -1.171  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.835  -7.162  -2.041  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.476  -5.907  -2.830  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.299  -5.551  -2.924  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.154  -8.318  -2.999  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.620  -8.402  -3.400  1.00  1.70           C  
ATOM    520  CD  LYS A  34      11.445  -9.204  -2.395  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.364  -8.638  -0.985  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      12.288  -9.338  -0.054  1.00  2.39           N  
ATOM    523  H   LYS A  34       6.888  -7.832  -1.576  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.698  -6.960  -1.425  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.879  -9.250  -2.525  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       8.566  -8.198  -3.896  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.688  -8.878  -4.366  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      11.021  -7.401  -3.461  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      11.077 -10.219  -2.379  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      12.476  -9.203  -2.716  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      11.621  -7.590  -1.014  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      10.350  -8.752  -0.626  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      12.166 -10.371  -0.134  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      12.093  -9.050   0.927  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      13.276  -9.098  -0.286  1.00  2.66           H  
ATOM    536  N   SER A  35       9.486  -5.253  -3.400  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.295  -3.997  -4.120  1.00  1.24           C  
ATOM    538  C   SER A  35       8.298  -4.155  -5.270  1.00  1.03           C  
ATOM    539  O   SER A  35       8.592  -4.795  -6.282  1.00  1.11           O  
ATOM    540  CB  SER A  35      10.643  -3.488  -4.652  1.00  1.52           C  
ATOM    541  OG  SER A  35      10.514  -2.222  -5.281  1.00  2.05           O  
ATOM    542  H   SER A  35      10.389  -5.625  -3.337  1.00  1.40           H  
ATOM    543  HA  SER A  35       8.900  -3.275  -3.422  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.339  -3.397  -3.830  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.031  -4.193  -5.372  1.00  1.69           H  
ATOM    546  HG  SER A  35      11.353  -1.980  -5.704  1.00  2.42           H  
ATOM    547  N   MET A  36       7.115  -3.580  -5.099  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.107  -3.579  -6.141  1.00  0.70           C  
ATOM    549  C   MET A  36       5.750  -2.147  -6.501  1.00  0.69           C  
ATOM    550  O   MET A  36       5.617  -1.289  -5.630  1.00  0.94           O  
ATOM    551  CB  MET A  36       4.870  -4.364  -5.694  1.00  0.58           C  
ATOM    552  CG  MET A  36       3.847  -4.558  -6.799  1.00  0.87           C  
ATOM    553  SD  MET A  36       2.500  -3.357  -6.754  1.00  0.90           S  
ATOM    554  CE  MET A  36       1.486  -4.046  -5.449  1.00  0.45           C  
ATOM    555  H   MET A  36       6.915  -3.139  -4.247  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.539  -4.056  -7.012  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.182  -5.340  -5.349  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.397  -3.836  -4.879  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.352  -4.464  -7.743  1.00  1.46           H  
ATOM    560  HG3 MET A  36       3.430  -5.551  -6.712  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.121  -5.018  -5.752  1.00  1.12           H  
ATOM    562  HE2 MET A  36       0.646  -3.392  -5.257  1.00  1.07           H  
ATOM    563  HE3 MET A  36       2.074  -4.149  -4.550  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.605  -1.893  -7.789  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.466  -0.533  -8.282  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.077  -0.284  -8.838  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.624  -0.982  -9.746  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.519  -0.267  -9.363  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.931  -0.467  -8.849  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       8.600   0.485  -8.449  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.391  -1.711  -8.847  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.582  -2.640  -8.424  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.637   0.140  -7.454  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.355  -0.939 -10.192  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       6.421   0.754  -9.706  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       7.805  -2.421  -9.180  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       9.285  -1.874  -8.485  1.00  1.56           H  
ATOM    578  N   MET A  38       3.395   0.704  -8.285  1.00  0.50           N  
ATOM    579  CA  MET A  38       2.100   1.104  -8.801  1.00  0.52           C  
ATOM    580  C   MET A  38       1.962   2.616  -8.844  1.00  0.58           C  
ATOM    581  O   MET A  38       2.123   3.298  -7.835  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.949   0.509  -7.990  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.384   1.172  -8.310  1.00  0.74           C  
ATOM    584  SD  MET A  38      -1.821   0.157  -7.952  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.295  -1.450  -8.546  1.00  0.76           C  
ATOM    586  H   MET A  38       3.772   1.180  -7.513  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.031   0.732  -9.814  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.873  -0.542  -8.217  1.00  0.77           H  
ATOM    589  HB3 MET A  38       1.152   0.636  -6.937  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.465   2.072  -7.724  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.397   1.430  -9.359  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -2.071  -2.177  -8.358  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -0.392  -1.745  -8.032  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -1.104  -1.396  -9.610  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.677   3.145 -10.035  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.352   4.548 -10.235  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.131   4.807  -9.980  1.00  0.70           C  
ATOM    598  O   PRO A  39      -0.792   4.043  -9.275  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.707   4.787 -11.712  1.00  0.99           C  
ATOM    600  CG  PRO A  39       2.157   3.464 -12.254  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.663   2.425 -11.300  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.946   5.192  -9.604  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.834   5.148 -12.237  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.495   5.524 -11.775  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       1.731   3.304 -13.232  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       3.234   3.439 -12.306  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.662   2.113 -11.562  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.335   1.579 -11.273  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.657   5.857 -10.571  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -2.029   6.256 -10.313  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.004   5.588 -11.280  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.619   5.125 -12.356  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -2.177   7.782 -10.396  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -1.992   8.365 -11.797  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -0.552   8.355 -12.272  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -0.091   7.316 -12.789  1.00  2.58           O  
ATOM    617  OE2 GLU A  40       0.127   9.391 -12.135  1.00  2.41           O  
ATOM    618  H   GLU A  40      -0.118   6.371 -11.213  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.277   5.935  -9.305  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -3.162   8.052 -10.051  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.443   8.236  -9.745  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -2.585   7.789 -12.491  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -2.343   9.385 -11.791  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.260   5.506 -10.852  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.336   5.055 -11.718  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.420   3.547 -11.830  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.222   3.016 -12.600  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.456   5.747  -9.916  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.270   5.425 -11.326  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.187   5.470 -12.701  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.598   2.855 -11.062  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.569   1.404 -11.092  1.00  0.47           C  
ATOM    633  C   LYS A  42      -5.608   0.841 -10.130  1.00  0.40           C  
ATOM    634  O   LYS A  42      -5.882   1.439  -9.088  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.178   0.899 -10.726  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.069   1.510 -11.563  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.084   0.985 -12.986  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.112   1.756 -13.861  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.568   3.154 -14.092  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.001   3.335 -10.452  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -4.812   1.087 -12.095  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -2.985   1.134  -9.692  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.151  -0.172 -10.857  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.198   2.582 -11.585  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.118   1.270 -11.109  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -1.800  -0.058 -12.977  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.081   1.088 -13.388  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -0.149   1.776 -13.371  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -1.025   1.251 -14.812  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -0.860   3.679 -14.649  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -1.711   3.646 -13.187  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -2.471   3.157 -14.617  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.179  -0.300 -10.481  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -7.261  -0.884  -9.705  1.00  0.41           C  
ATOM    655  C   VAL A  43      -6.808  -2.142  -8.974  1.00  0.39           C  
ATOM    656  O   VAL A  43      -6.376  -3.114  -9.596  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -8.460  -1.233 -10.612  1.00  0.46           C  
ATOM    658  CG1 VAL A  43      -9.589  -1.839  -9.799  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -8.944   0.000 -11.365  1.00  0.51           C  
ATOM    660  H   VAL A  43      -5.861  -0.769 -11.285  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -7.589  -0.155  -8.980  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.135  -1.966 -11.335  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -10.409  -2.095 -10.455  1.00  1.13           H  
ATOM    664 HG12 VAL A  43      -9.929  -1.124  -9.064  1.00  1.10           H  
ATOM    665 HG13 VAL A  43      -9.237  -2.730  -9.299  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -9.766  -0.274 -12.009  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -8.137   0.398 -11.962  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -9.272   0.747 -10.659  1.00  0.99           H  
ATOM    669  N   MET A  44      -6.893  -2.108  -7.654  1.00  0.31           N  
ATOM    670  CA  MET A  44      -6.665  -3.297  -6.845  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.004  -3.925  -6.500  1.00  0.29           C  
ATOM    672  O   MET A  44      -8.980  -3.209  -6.273  1.00  0.40           O  
ATOM    673  CB  MET A  44      -5.917  -2.969  -5.555  1.00  0.39           C  
ATOM    674  CG  MET A  44      -4.537  -2.387  -5.769  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.495  -0.605  -5.547  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.071  -0.444  -3.859  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.122  -1.261  -7.206  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.083  -3.996  -7.426  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.498  -2.255  -4.988  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -5.814  -3.873  -4.974  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -3.854  -2.838  -5.067  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -4.216  -2.611  -6.777  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -5.110   0.603  -3.592  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -4.393  -0.960  -3.195  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -6.057  -0.874  -3.773  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.055  -5.245  -6.458  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.303  -5.935  -6.176  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.164  -6.803  -4.932  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.412  -7.782  -4.922  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -9.723  -6.772  -7.381  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.187  -7.182  -7.366  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -11.650  -7.678  -8.719  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.091  -6.847  -9.542  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -11.559  -8.896  -8.977  1.00  0.73           O  
ATOM    695  H   GLU A  45      -7.236  -5.767  -6.616  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.058  -5.183  -5.991  1.00  0.28           H  
ATOM    697  HB2 GLU A  45      -9.541  -6.206  -8.280  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.123  -7.669  -7.401  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.319  -7.974  -6.643  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -11.788  -6.332  -7.084  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.875  -6.418  -3.879  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.789  -7.096  -2.593  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.466  -8.465  -2.626  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.040  -8.863  -3.643  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.432  -6.247  -1.481  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.833  -6.096  -1.723  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.781  -4.878  -1.404  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.474  -5.642  -3.970  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.748  -7.223  -2.354  1.00  0.30           H  
ATOM    710  HB  THR A  46     -10.290  -6.749  -0.536  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -12.221  -5.558  -1.017  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -9.895  -4.373  -2.351  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -8.729  -4.992  -1.182  1.00  1.03           H  
ATOM    714 HG23 THR A  46     -10.253  -4.298  -0.625  1.00  1.11           H  
ATOM    715  N   ARG A  47     -10.422  -9.169  -1.498  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -11.051 -10.479  -1.382  1.00  0.55           C  
ATOM    717  C   ARG A  47     -12.569 -10.334  -1.391  1.00  0.48           C  
ATOM    718  O   ARG A  47     -13.293 -11.289  -1.668  1.00  0.53           O  
ATOM    719  CB  ARG A  47     -10.611 -11.176  -0.090  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -9.104 -11.333   0.062  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -8.513 -12.309  -0.949  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -7.073 -12.471  -0.752  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -6.356 -13.520  -1.160  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -6.940 -14.517  -1.817  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -5.054 -13.568  -0.893  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.960  -8.791  -0.715  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.750 -11.074  -2.230  1.00  0.59           H  
ATOM    728  HB2 ARG A  47     -10.973 -10.604   0.750  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -11.058 -12.161  -0.059  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.639 -10.370  -0.079  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -8.892 -11.692   1.058  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -8.996 -13.268  -0.833  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -8.692 -11.932  -1.943  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -6.611 -11.752  -0.272  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -7.928 -14.488  -2.011  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -6.402 -15.307  -2.118  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -4.607 -12.816  -0.384  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -4.500 -14.354  -1.190  1.00  3.57           H  
ATOM    739  N   ASP A  48     -13.042  -9.125  -1.097  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -14.471  -8.834  -1.097  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.946  -8.569  -2.518  1.00  0.41           C  
ATOM    742  O   ASP A  48     -16.142  -8.427  -2.773  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -14.780  -7.598  -0.242  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -14.269  -7.695   1.180  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -13.096  -7.346   1.424  1.00  2.02           O  
ATOM    746  OD2 ASP A  48     -15.032  -8.150   2.061  1.00  1.66           O  
ATOM    747  H   ASP A  48     -12.411  -8.407  -0.870  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.996  -9.688  -0.698  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -14.325  -6.733  -0.701  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -15.852  -7.456  -0.210  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.998  -8.501  -3.443  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.309  -8.084  -4.790  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.474  -6.583  -4.856  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.356  -6.067  -5.546  1.00  0.46           O  
ATOM    755  H   GLY A  49     -13.077  -8.746  -3.208  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.506  -8.384  -5.450  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.227  -8.554  -5.108  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.630  -5.889  -4.111  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.694  -4.443  -4.019  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.552  -3.809  -4.786  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.393  -4.189  -4.619  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.628  -3.985  -2.553  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.597  -4.706  -1.781  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.883  -2.488  -2.432  1.00  0.41           C  
ATOM    765  H   THR A  50     -12.931  -6.364  -3.611  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.630  -4.112  -4.445  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.634  -4.205  -2.169  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.695  -5.594  -2.143  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -13.140  -1.948  -3.003  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -13.822  -2.192  -1.395  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -14.866  -2.259  -2.815  1.00  1.08           H  
ATOM    772  N   LYS A  51     -12.886  -2.851  -5.624  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -11.908  -2.165  -6.421  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.454  -0.889  -5.736  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.249   0.017  -5.488  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -12.489  -1.852  -7.787  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -12.739  -3.085  -8.637  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -12.990  -2.709 -10.084  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -13.270  -3.932 -10.938  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -13.531  -3.561 -12.352  1.00  1.29           N  
ATOM    781  H   LYS A  51     -13.827  -2.588  -5.707  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.056  -2.819  -6.543  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -13.431  -1.337  -7.653  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -11.813  -1.210  -8.305  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -11.874  -3.728  -8.585  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -13.605  -3.606  -8.252  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -13.839  -2.047 -10.134  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -12.112  -2.204 -10.471  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -12.413  -4.590 -10.897  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -14.135  -4.444 -10.543  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -12.663  -3.184 -12.789  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -14.276  -2.839 -12.398  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -13.845  -4.394 -12.894  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.179  -0.840  -5.418  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.598   0.318  -4.774  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.623   0.993  -5.732  1.00  0.28           C  
ATOM    797  O   ILE A  52      -7.642   0.384  -6.165  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -8.896  -0.085  -3.456  1.00  0.34           C  
ATOM    799  CG1 ILE A  52      -9.884  -0.834  -2.563  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.346   1.139  -2.732  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.275  -1.372  -1.291  1.00  0.44           C  
ATOM    802  H   ILE A  52      -9.605  -1.613  -5.629  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.399   1.006  -4.543  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.072  -0.740  -3.695  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -10.686  -0.166  -2.286  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.293  -1.668  -3.113  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -7.566   1.591  -3.325  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -7.944   0.839  -1.772  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -9.143   1.852  -2.579  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -8.472  -2.050  -1.537  1.00  1.04           H  
ATOM    811 HD12 ILE A  52     -10.030  -1.898  -0.727  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -8.889  -0.554  -0.703  1.00  1.25           H  
ATOM    813  N   ILE A  53      -8.921   2.237  -6.088  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.151   2.955  -7.097  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.006   3.734  -6.469  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.197   4.535  -5.550  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.036   3.916  -7.936  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.000   3.139  -8.847  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.173   4.859  -8.772  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.169   2.507  -8.123  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.678   2.686  -5.657  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.727   2.220  -7.770  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.614   4.517  -7.248  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.402   3.810  -9.589  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.454   2.350  -9.341  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -7.546   4.282  -9.438  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.551   5.451  -8.116  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -8.807   5.513  -9.352  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.755   3.278  -7.646  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -10.798   1.822  -7.376  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.784   1.972  -8.832  1.00  1.41           H  
ATOM    832  N   MET A  54      -5.818   3.479  -6.985  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.613   4.167  -6.552  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.540   5.552  -7.196  1.00  0.57           C  
ATOM    835  O   MET A  54      -3.800   5.744  -8.152  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.391   3.367  -7.002  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.187   3.463  -6.078  1.00  0.74           C  
ATOM    838  SD  MET A  54      -2.217   2.216  -4.775  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.661   2.537  -3.952  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.746   2.792  -7.684  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.626   4.254  -5.473  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.667   2.333  -7.086  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.098   3.719  -7.976  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.289   3.332  -6.663  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -2.178   4.442  -5.621  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -0.645   3.557  -3.599  1.00  1.35           H  
ATOM    847  HE2 MET A  54       0.154   2.383  -4.644  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -0.548   1.866  -3.109  1.00  1.54           H  
ATOM    849  N   LYS A  55      -5.332   6.502  -6.722  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -5.296   7.850  -7.285  1.00  0.78           C  
ATOM    851  C   LYS A  55      -5.992   8.849  -6.377  1.00  1.43           C  
ATOM    852  O   LYS A  55      -7.051   8.560  -5.824  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -5.943   7.874  -8.678  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -6.024   9.268  -9.282  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -6.586   9.248 -10.694  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -6.867  10.658 -11.197  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -5.654  11.516 -11.182  1.00  2.84           N  
ATOM    858  H   LYS A  55      -5.955   6.294  -5.991  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.258   8.135  -7.380  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -5.366   7.249  -9.343  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -6.946   7.478  -8.606  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -6.664   9.879  -8.662  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -5.032   9.695  -9.305  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -5.870   8.779 -11.349  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -7.507   8.685 -10.696  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -7.239  10.598 -12.209  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -7.622  11.106 -10.567  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -4.979  11.205 -11.916  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -5.184  11.468 -10.250  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -5.918  12.508 -11.368  1.00  3.28           H  
ATOM    871  N   GLY A  56      -5.383  10.021  -6.227  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -5.983  11.086  -5.448  1.00  2.18           C  
ATOM    873  C   GLY A  56      -5.797  10.889  -3.959  1.00  2.19           C  
ATOM    874  O   GLY A  56      -5.179  11.712  -3.285  1.00  2.50           O  
ATOM    875  H   GLY A  56      -4.512  10.166  -6.654  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -5.534  12.026  -5.735  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -7.041  11.122  -5.666  1.00  2.66           H  
ATOM    878  N   ASN A  57      -6.311   9.784  -3.452  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -6.254   9.498  -2.029  1.00  2.15           C  
ATOM    880  C   ASN A  57      -5.005   8.719  -1.702  1.00  1.68           C  
ATOM    881  O   ASN A  57      -4.563   8.692  -0.553  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -7.500   8.719  -1.579  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -7.644   7.381  -2.288  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -8.212   7.305  -3.375  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -7.152   6.315  -1.676  1.00  2.01           N  
ATOM    886  H   ASN A  57      -6.726   9.129  -4.056  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -6.211  10.436  -1.509  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -7.437   8.535  -0.517  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -8.380   9.311  -1.784  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -6.723   6.436  -0.795  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -7.227   5.450  -2.131  1.00  2.12           H  
ATOM    892  N   GLU A  58      -4.411   8.119  -2.717  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -3.212   7.355  -2.525  1.00  0.96           C  
ATOM    894  C   GLU A  58      -2.509   7.123  -3.840  1.00  1.36           C  
ATOM    895  O   GLU A  58      -2.984   6.387  -4.697  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -3.487   6.022  -1.838  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -2.207   5.363  -1.364  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -1.378   6.302  -0.511  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -0.932   7.357  -1.024  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -1.183   6.001   0.675  1.00  3.43           O  
ATOM    901  H   GLU A  58      -4.767   8.222  -3.620  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.562   7.938  -1.891  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -4.129   6.187  -0.983  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -3.979   5.357  -2.531  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -2.456   4.489  -0.779  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -1.624   5.070  -2.221  1.00  1.96           H  
ATOM    907  N   ILE A  59      -1.402   7.806  -3.998  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -0.531   7.592  -5.136  1.00  1.88           C  
ATOM    909  C   ILE A  59       0.411   6.395  -4.896  1.00  2.09           C  
ATOM    910  O   ILE A  59       0.055   5.269  -5.226  1.00  2.60           O  
ATOM    911  CB  ILE A  59       0.255   8.877  -5.474  1.00  2.49           C  
ATOM    912  CG1 ILE A  59      -0.713   9.986  -5.905  1.00  2.94           C  
ATOM    913  CG2 ILE A  59       1.291   8.627  -6.564  1.00  3.01           C  
ATOM    914  CD1 ILE A  59      -1.563   9.623  -7.106  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.179   8.490  -3.333  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -1.163   7.359  -5.982  1.00  2.01           H  
ATOM    917  HB  ILE A  59       0.765   9.194  -4.580  1.00  2.95           H  
ATOM    918 HG12 ILE A  59      -1.377  10.212  -5.086  1.00  3.14           H  
ATOM    919 HG13 ILE A  59      -0.144  10.869  -6.157  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       0.796   8.290  -7.463  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       1.986   7.870  -6.230  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       1.828   9.541  -6.768  1.00  3.18           H  
ATOM    923 HD11 ILE A  59      -2.243  10.435  -7.325  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -2.130   8.729  -6.889  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -0.926   9.447  -7.958  1.00  3.64           H  
ATOM    926  N   PHE A  60       1.609   6.613  -4.346  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.538   5.500  -4.131  1.00  2.66           C  
ATOM    928  C   PHE A  60       2.656   5.130  -2.645  1.00  1.77           C  
ATOM    929  O   PHE A  60       2.249   4.044  -2.232  1.00  2.14           O  
ATOM    930  CB  PHE A  60       3.917   5.849  -4.702  1.00  3.63           C  
ATOM    931  CG  PHE A  60       4.716   4.649  -5.126  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       5.408   3.906  -4.185  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       4.776   4.267  -6.454  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       6.147   2.802  -4.562  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       5.514   3.165  -6.838  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       6.181   2.431  -5.930  1.00  4.87           C  
ATOM    937  H   PHE A  60       1.860   7.517  -4.075  1.00  2.53           H  
ATOM    938  HA  PHE A  60       2.148   4.646  -4.663  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       3.791   6.484  -5.566  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       4.486   6.378  -3.952  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       5.365   4.197  -3.145  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       4.239   4.840  -7.195  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       6.682   2.234  -3.818  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       5.555   2.876  -7.878  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       6.754   1.569  -6.244  1.00  5.29           H  
ATOM    946  N   ARG A  61       3.219   6.060  -1.864  1.00  1.34           N  
ATOM    947  CA  ARG A  61       3.390   5.917  -0.408  1.00  1.41           C  
ATOM    948  C   ARG A  61       4.034   4.592   0.019  1.00  1.27           C  
ATOM    949  O   ARG A  61       3.808   4.117   1.130  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.061   6.120   0.313  1.00  2.01           C  
ATOM    951  CG  ARG A  61       1.648   7.580   0.377  1.00  2.97           C  
ATOM    952  CD  ARG A  61       2.649   8.407   1.163  1.00  3.85           C  
ATOM    953  NE  ARG A  61       2.402   9.841   1.027  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       2.936  10.766   1.823  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       3.690  10.406   2.853  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       2.716  12.050   1.598  1.00  5.75           N  
ATOM    957  H   ARG A  61       3.546   6.885  -2.287  1.00  1.83           H  
ATOM    958  HA  ARG A  61       4.055   6.711  -0.099  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       1.292   5.570  -0.209  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       2.146   5.744   1.320  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       1.586   7.970  -0.626  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       0.682   7.649   0.855  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       2.581   8.137   2.205  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       3.641   8.189   0.799  1.00  4.06           H  
ATOM    965  HE  ARG A  61       1.818  10.130   0.281  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       3.866   9.438   3.036  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       4.082  11.105   3.458  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       2.148  12.345   0.819  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       3.121  12.743   2.208  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.873   4.027  -0.835  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.626   2.832  -0.479  1.00  1.24           C  
ATOM    972  C   LEU A  62       6.992   2.892  -1.146  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.550   1.885  -1.588  1.00  2.20           O  
ATOM    974  CB  LEU A  62       4.854   1.569  -0.885  1.00  1.13           C  
ATOM    975  CG  LEU A  62       4.972   0.372   0.079  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       6.242  -0.422  -0.166  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.931   0.842   1.525  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.983   4.418  -1.727  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.763   2.836   0.593  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       3.809   1.827  -0.970  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       5.208   1.254  -1.855  1.00  1.53           H  
ATOM    982  HG  LEU A  62       4.132  -0.288  -0.078  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       6.270  -0.749  -1.194  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       6.253  -1.283   0.486  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       7.103   0.199   0.040  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       5.741   1.532   1.704  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       5.031  -0.011   2.181  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       3.989   1.333   1.715  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.536   4.101  -1.188  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.838   4.352  -1.791  1.00  2.67           C  
ATOM    991  C   ASP A  63       9.939   3.600  -1.052  1.00  2.71           C  
ATOM    992  O   ASP A  63      11.022   3.385  -1.595  1.00  2.63           O  
ATOM    993  CB  ASP A  63       9.140   5.853  -1.794  1.00  3.93           C  
ATOM    994  CG  ASP A  63       8.327   6.614  -2.823  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       7.133   6.889  -2.573  1.00  5.17           O  
ATOM    996  OD2 ASP A  63       8.882   6.945  -3.891  1.00  5.15           O  
ATOM    997  H   ASP A  63       7.045   4.851  -0.792  1.00  2.47           H  
ATOM    998  HA  ASP A  63       8.802   4.000  -2.811  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       8.921   6.258  -0.818  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63      10.189   5.998  -2.011  1.00  4.36           H  
ATOM   1001  N   GLU A  64       9.649   3.209   0.188  1.00  3.35           N  
ATOM   1002  CA  GLU A  64      10.572   2.420   1.003  1.00  4.20           C  
ATOM   1003  C   GLU A  64      11.072   1.201   0.234  1.00  4.09           C  
ATOM   1004  O   GLU A  64      12.263   0.891   0.257  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       9.867   1.988   2.298  1.00  5.28           C  
ATOM   1006  CG  GLU A  64      10.731   1.212   3.286  1.00  6.15           C  
ATOM   1007  CD  GLU A  64      10.862  -0.259   2.940  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       9.825  -0.924   2.746  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64      12.001  -0.758   2.851  1.00  7.70           O  
ATOM   1010  H   GLU A  64       8.784   3.475   0.575  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      11.416   3.044   1.252  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       9.507   2.870   2.797  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       9.020   1.369   2.037  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64      11.718   1.650   3.299  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64      10.291   1.297   4.269  1.00  6.33           H  
ATOM   1016  N   ALA A  65      10.163   0.531  -0.462  1.00  3.69           N  
ATOM   1017  CA  ALA A  65      10.503  -0.680  -1.198  1.00  4.33           C  
ATOM   1018  C   ALA A  65      11.554  -0.400  -2.266  1.00  4.08           C  
ATOM   1019  O   ALA A  65      12.492  -1.176  -2.444  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       9.256  -1.280  -1.827  1.00  4.55           C  
ATOM   1021  H   ALA A  65       9.236   0.858  -0.484  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      10.901  -1.393  -0.493  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       9.514  -2.207  -2.322  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       8.849  -0.588  -2.550  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       8.521  -1.474  -1.060  1.00  4.89           H  
ATOM   1026  N   LEU A  66      11.397   0.725  -2.947  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      12.286   1.109  -4.032  1.00  3.35           C  
ATOM   1028  C   LEU A  66      13.623   1.598  -3.493  1.00  3.30           C  
ATOM   1029  O   LEU A  66      14.671   1.346  -4.082  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      11.644   2.215  -4.880  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      10.522   1.781  -5.832  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       9.346   1.188  -5.071  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      10.064   2.967  -6.665  1.00  4.64           C  
ATOM   1034  H   LEU A  66      10.655   1.320  -2.713  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      12.453   0.242  -4.652  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      11.241   2.962  -4.209  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      12.422   2.676  -5.466  1.00  3.82           H  
ATOM   1038  HG  LEU A  66      10.900   1.026  -6.505  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       9.677   0.327  -4.506  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       8.582   0.886  -5.771  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       8.943   1.928  -4.395  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       9.280   2.652  -7.338  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66      10.896   3.350  -7.236  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       9.688   3.742  -6.013  1.00  4.96           H  
ATOM   1045  N   ARG A  67      13.575   2.302  -2.371  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      14.770   2.896  -1.791  1.00  3.63           C  
ATOM   1047  C   ARG A  67      15.607   1.845  -1.067  1.00  4.12           C  
ATOM   1048  O   ARG A  67      16.675   1.461  -1.550  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      14.395   4.039  -0.842  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      13.608   5.153  -1.520  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      13.193   6.240  -0.541  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      12.333   7.246  -1.172  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      11.785   8.276  -0.525  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      12.031   8.466   0.762  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      11.001   9.129  -1.171  1.00  7.17           N  
ATOM   1056  H   ARG A  67      12.710   2.424  -1.919  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      15.359   3.297  -2.600  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      13.795   3.641  -0.037  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      15.298   4.464  -0.430  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      14.220   5.595  -2.292  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      12.720   4.728  -1.966  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      12.657   5.784   0.276  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      14.080   6.725  -0.165  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      12.143   7.136  -2.139  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      12.631   7.834   1.265  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      11.615   9.249   1.247  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      10.809   9.003  -2.149  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      10.593   9.906  -0.682  1.00  7.87           H  
ATOM   1069  N   LYS A  68      15.100   1.375   0.077  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      15.800   0.399   0.926  1.00  5.54           C  
ATOM   1071  C   LYS A  68      17.046   0.989   1.588  1.00  6.19           C  
ATOM   1072  O   LYS A  68      17.249   0.834   2.792  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      16.168  -0.866   0.138  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      15.008  -1.831  -0.035  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      14.634  -2.485   1.287  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      13.377  -3.326   1.160  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      12.196  -2.495   0.821  1.00  8.70           N  
ATOM   1078  H   LYS A  68      14.215   1.687   0.357  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      15.113   0.119   1.712  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      16.519  -0.577  -0.841  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      16.960  -1.382   0.659  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      14.153  -1.291  -0.411  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      15.291  -2.600  -0.740  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      15.448  -3.118   1.604  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      14.469  -1.713   2.023  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      13.526  -4.062   0.384  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      13.197  -3.825   2.102  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      11.332  -3.081   0.803  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      12.325  -2.055  -0.111  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      12.072  -1.741   1.537  1.00  8.58           H  
ATOM   1091  N   GLY A  69      17.884   1.647   0.803  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      19.112   2.204   1.326  1.00  7.16           C  
ATOM   1093  C   GLY A  69      20.229   1.189   1.308  1.00  7.88           C  
ATOM   1094  O   GLY A  69      21.303   1.440   0.759  1.00  8.36           O  
ATOM   1095  H   GLY A  69      17.670   1.748  -0.152  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      19.396   3.056   0.724  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      18.947   2.530   2.343  1.00  7.39           H  
ATOM   1098  N   HIS A  70      19.964   0.035   1.899  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      20.912  -1.064   1.899  1.00  9.17           C  
ATOM   1100  C   HIS A  70      20.209  -2.338   1.437  1.00  9.75           C  
ATOM   1101  O   HIS A  70      19.052  -2.571   1.784  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      21.527  -1.257   3.295  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      20.636  -1.944   4.297  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      20.906  -3.201   4.790  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      19.481  -1.553   4.887  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      19.955  -3.559   5.632  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      19.075  -2.575   5.715  1.00 12.03           N  
ATOM   1108  H   HIS A  70      19.094  -0.083   2.340  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      21.696  -0.825   1.196  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      22.427  -1.847   3.200  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      21.789  -0.287   3.695  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      21.708  -3.742   4.580  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      18.972  -0.611   4.737  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      19.897  -4.501   6.156  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      18.421  -2.476   6.448  1.00 12.63           H  
ATOM   1116  N   SER A  71      20.898  -3.147   0.652  1.00 10.05           N  
ATOM   1117  CA  SER A  71      20.313  -4.378   0.137  1.00 10.85           C  
ATOM   1118  C   SER A  71      20.724  -5.568   0.995  1.00 11.48           C  
ATOM   1119  O   SER A  71      20.324  -6.704   0.731  1.00 11.80           O  
ATOM   1120  CB  SER A  71      20.748  -4.595  -1.311  1.00 11.01           C  
ATOM   1121  OG  SER A  71      20.510  -3.434  -2.090  1.00 10.84           O  
ATOM   1122  H   SER A  71      21.817  -2.911   0.401  1.00  9.86           H  
ATOM   1123  HA  SER A  71      19.239  -4.274   0.172  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      21.804  -4.820  -1.340  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      20.192  -5.418  -1.732  1.00 11.56           H  
ATOM   1126  HG  SER A  71      20.554  -3.664  -3.033  1.00 10.92           H  
ATOM   1127  N   GLU A  72      21.520  -5.280   2.024  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      22.050  -6.293   2.928  1.00 12.61           C  
ATOM   1129  C   GLU A  72      22.923  -7.272   2.156  1.00 13.32           C  
ATOM   1130  O   GLU A  72      22.448  -8.293   1.651  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      20.924  -7.032   3.660  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      21.417  -7.881   4.818  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      22.184  -7.068   5.840  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      21.545  -6.479   6.733  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72      23.426  -7.003   5.742  1.00 13.28           O  
ATOM   1136  H   GLU A  72      21.773  -4.345   2.172  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      22.666  -5.786   3.659  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      20.221  -6.309   4.044  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      20.419  -7.678   2.957  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      20.567  -8.335   5.302  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      22.067  -8.654   4.431  1.00 13.08           H  
ATOM   1142  N   GLY A  73      24.197  -6.933   2.042  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      25.108  -7.735   1.259  1.00 14.50           C  
ATOM   1144  C   GLY A  73      25.226  -7.223  -0.158  1.00 14.82           C  
ATOM   1145  O   GLY A  73      25.821  -6.171  -0.398  1.00 15.25           O  
ATOM   1146  H   GLY A  73      24.526  -6.128   2.494  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      26.083  -7.715   1.723  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      24.750  -8.754   1.235  1.00 14.81           H  
ATOM   1149  N   GLY A  74      24.641  -7.950  -1.095  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      24.717  -7.562  -2.484  1.00 15.22           C  
ATOM   1151  C   GLY A  74      25.826  -8.294  -3.204  1.00 15.46           C  
ATOM   1152  O   GLY A  74      26.969  -7.789  -3.217  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      25.570  -9.387  -3.739  1.00 15.58           O  
ATOM   1154  H   GLY A  74      24.157  -8.769  -0.841  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      23.776  -7.786  -2.965  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      24.901  -6.501  -2.545  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.326   0.108  -5.714  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       8.627  -1.718   6.745  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.328  -1.460   7.408  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.216  -2.298   8.675  1.00  1.59           C  
ATOM      4  O   VAL A   1       7.340  -3.520   8.636  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.135  -1.732   6.452  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       6.312  -3.042   5.696  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       4.817  -1.732   7.211  1.00  1.88           C  
ATOM      8  H1  VAL A   1       8.723  -2.738   6.536  1.00  2.31           H  
ATOM      9  H2  VAL A   1       9.408  -1.430   7.367  1.00  2.45           H  
ATOM     10  H3  VAL A   1       8.693  -1.186   5.858  1.00  2.44           H  
ATOM     11  HA  VAL A   1       7.302  -0.415   7.687  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.101  -0.933   5.725  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       6.375  -3.860   6.397  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       7.219  -2.998   5.109  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       5.468  -3.192   5.039  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       4.009  -1.946   6.527  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       4.659  -0.761   7.660  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       4.845  -2.486   7.984  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.002  -1.638   9.801  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.054  -2.310  11.096  1.00  1.49           C  
ATOM     21  C   ASP A   2       5.663  -2.616  11.617  1.00  1.38           C  
ATOM     22  O   ASP A   2       5.496  -3.063  12.751  1.00  2.02           O  
ATOM     23  CB  ASP A   2       7.827  -1.458  12.104  1.00  1.67           C  
ATOM     24  CG  ASP A   2       9.272  -1.252  11.691  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       9.543  -0.352  10.863  1.00  2.86           O  
ATOM     26  OD2 ASP A   2      10.148  -1.992  12.183  1.00  3.19           O  
ATOM     27  H   ASP A   2       6.803  -0.667   9.762  1.00  1.54           H  
ATOM     28  HA  ASP A   2       7.574  -3.240  10.956  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.353  -0.490  12.189  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       7.813  -1.947  13.067  1.00  2.00           H  
ATOM     31  N   MET A   3       4.674  -2.360  10.775  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.267  -2.628  11.084  1.00  1.05           C  
ATOM     33  C   MET A   3       2.748  -1.770  12.231  1.00  1.07           C  
ATOM     34  O   MET A   3       1.594  -1.900  12.636  1.00  1.14           O  
ATOM     35  CB  MET A   3       3.035  -4.103  11.408  1.00  1.24           C  
ATOM     36  CG  MET A   3       3.222  -5.027  10.218  1.00  1.36           C  
ATOM     37  SD  MET A   3       2.384  -6.607  10.431  1.00  1.67           S  
ATOM     38  CE  MET A   3       0.696  -6.048  10.673  1.00  2.13           C  
ATOM     39  H   MET A   3       4.900  -1.981   9.904  1.00  1.53           H  
ATOM     40  HA  MET A   3       2.697  -2.384  10.201  1.00  0.94           H  
ATOM     41  HB2 MET A   3       3.728  -4.397  12.181  1.00  1.37           H  
ATOM     42  HB3 MET A   3       2.027  -4.224  11.776  1.00  1.27           H  
ATOM     43  HG2 MET A   3       2.830  -4.541   9.336  1.00  1.56           H  
ATOM     44  HG3 MET A   3       4.279  -5.212  10.085  1.00  1.40           H  
ATOM     45  HE1 MET A   3       0.412  -5.392   9.863  1.00  2.33           H  
ATOM     46  HE2 MET A   3       0.629  -5.512  11.608  1.00  2.50           H  
ATOM     47  HE3 MET A   3       0.034  -6.901  10.696  1.00  2.58           H  
ATOM     48  N   SER A   4       3.588  -0.884  12.739  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.192   0.017  13.805  1.00  1.28           C  
ATOM     50  C   SER A   4       2.146   0.998  13.289  1.00  1.07           C  
ATOM     51  O   SER A   4       1.362   1.564  14.053  1.00  1.18           O  
ATOM     52  CB  SER A   4       4.418   0.760  14.321  1.00  1.60           C  
ATOM     53  OG  SER A   4       5.462  -0.147  14.638  1.00  2.47           O  
ATOM     54  H   SER A   4       4.504  -0.845  12.399  1.00  1.23           H  
ATOM     55  HA  SER A   4       2.769  -0.571  14.603  1.00  1.40           H  
ATOM     56  HB2 SER A   4       4.768   1.444  13.560  1.00  2.06           H  
ATOM     57  HB3 SER A   4       4.156   1.312  15.212  1.00  1.53           H  
ATOM     58  HG  SER A   4       6.311   0.318  14.598  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.141   1.182  11.978  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.187   2.062  11.333  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.133   1.260  10.577  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.945   1.768  10.291  1.00  0.61           O  
ATOM     63  CB  ASN A   5       1.907   3.014  10.381  1.00  1.04           C  
ATOM     64  CG  ASN A   5       2.814   3.988  11.110  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       2.476   4.483  12.189  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       3.983   4.238  10.546  1.00  1.83           N  
ATOM     67  H   ASN A   5       2.812   0.721  11.432  1.00  1.00           H  
ATOM     68  HA  ASN A   5       0.698   2.640  12.102  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       2.511   2.439   9.693  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       1.175   3.578   9.825  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       4.194   3.777   9.694  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       4.597   4.861  10.996  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.440   0.001  10.266  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.473  -0.847   9.497  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.746  -1.133  10.281  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.695  -1.536  11.443  1.00  0.57           O  
ATOM     77  CB  VAL A   6       0.181  -2.192   9.098  1.00  0.47           C  
ATOM     78  CG1 VAL A   6      -0.787  -3.055   8.299  1.00  1.05           C  
ATOM     79  CG2 VAL A   6       1.449  -1.953   8.298  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.290  -0.371  10.572  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.735  -0.317   8.591  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.443  -2.729  10.000  1.00  1.12           H  
ATOM     83 HG11 VAL A   6      -0.314  -3.993   8.053  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -1.061  -2.540   7.389  1.00  1.58           H  
ATOM     85 HG13 VAL A   6      -1.673  -3.242   8.888  1.00  1.67           H  
ATOM     86 HG21 VAL A   6       2.148  -1.385   8.893  1.00  1.80           H  
ATOM     87 HG22 VAL A   6       1.209  -1.402   7.400  1.00  1.74           H  
ATOM     88 HG23 VAL A   6       1.890  -2.903   8.031  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.887  -0.910   9.647  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.168  -1.198  10.272  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.910  -2.305   9.520  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.539  -3.168  10.134  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -5.053   0.071  10.370  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.328   0.666   8.996  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -6.356  -0.226  11.100  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.865  -0.534   8.738  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.966  -1.542  11.279  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.512   0.809  10.947  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -5.941   1.550   9.101  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -5.844  -0.059   8.384  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -4.393   0.931   8.526  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -6.937   0.680  11.184  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.137  -0.603  12.086  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.919  -0.965  10.548  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.810  -2.296   8.197  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.521  -3.266   7.378  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.743  -3.589   6.113  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.315  -2.697   5.383  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.909  -2.735   7.008  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.739  -3.696   6.170  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.124  -4.947   6.942  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -8.904  -5.917   6.068  1.00  1.38           C  
ATOM    113  NZ  LYS A   8      -9.363  -7.108   6.828  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.245  -1.624   7.759  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.634  -4.174   7.953  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.454  -2.518   7.915  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.788  -1.823   6.446  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.640  -3.194   5.855  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.165  -3.983   5.301  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -7.227  -5.433   7.296  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -8.737  -4.661   7.785  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.766  -5.406   5.668  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -8.270  -6.241   5.255  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -10.046  -6.823   7.564  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8      -8.553  -7.580   7.285  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8      -9.829  -7.784   6.189  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.562  -4.869   5.873  1.00  0.33           N  
ATOM    128  CA  THR A   9      -3.935  -5.344   4.657  1.00  0.29           C  
ATOM    129  C   THR A   9      -4.948  -6.103   3.804  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.563  -7.065   4.267  1.00  0.47           O  
ATOM    131  CB  THR A   9      -2.739  -6.260   4.978  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -1.758  -5.537   5.735  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.097  -6.799   3.706  1.00  0.36           C  
ATOM    134  H   THR A   9      -4.859  -5.525   6.545  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.576  -4.487   4.106  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.095  -7.091   5.569  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -1.683  -5.933   6.615  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -2.830  -7.353   3.139  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -1.275  -7.451   3.968  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -1.728  -5.976   3.113  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.136  -5.657   2.570  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.064  -6.318   1.661  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.316  -7.298   0.772  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.284  -6.951   0.193  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -6.782  -5.305   0.762  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.385  -4.119   1.485  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.399  -4.307   2.412  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -6.934  -2.827   1.261  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -8.961  -3.247   3.091  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.488  -1.754   1.937  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.487  -1.912   2.770  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.054  -0.905   3.529  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.630  -4.878   2.259  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.793  -6.857   2.247  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.076  -4.922   0.040  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.578  -5.813   0.236  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -8.758  -5.307   2.597  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.143  -2.663   0.542  1.00  0.48           H  
ATOM    159  HE1 TYR A  10      -9.757  -3.426   3.808  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.130  -0.754   1.748  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.172  -1.140   4.453  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.829  -8.512   0.657  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.281  -9.470  -0.292  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.815  -9.158  -1.676  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.010  -9.323  -1.944  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.641 -10.920   0.068  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -5.084 -11.380   1.402  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -5.728 -11.133   2.448  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -3.973 -11.950   1.419  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.591  -8.774   1.225  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.207  -9.359  -0.296  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.716 -11.016   0.101  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -5.256 -11.570  -0.704  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.948  -8.680  -2.547  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.336  -8.382  -3.910  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.304  -9.651  -4.750  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.382 -10.462  -4.636  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.417  -7.317  -4.524  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.717  -5.861  -4.137  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -6.212  -5.594  -4.155  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.120  -5.521  -2.782  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.017  -8.536  -2.272  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.349  -8.005  -3.890  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.402  -7.538  -4.214  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.473  -7.400  -5.597  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.262  -5.211  -4.870  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.708  -6.283  -3.490  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.588  -5.725  -5.158  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.399  -4.581  -3.830  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.363  -4.499  -2.528  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -3.045  -5.633  -2.825  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.523  -6.186  -2.033  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.316  -9.818  -5.598  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.410 -10.986  -6.474  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.274 -10.994  -7.485  1.00  0.51           C  
ATOM    196  O   GLN A  13      -4.980 -12.012  -8.111  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -7.754 -10.986  -7.197  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -8.923 -11.325  -6.292  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.257 -11.059  -6.948  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -10.829 -11.925  -7.604  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -10.764  -9.854  -6.773  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.020  -9.134  -5.640  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.339 -11.870  -5.860  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -7.923 -10.005  -7.614  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -7.718 -11.707  -7.998  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -8.869 -12.371  -6.035  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -8.854 -10.728  -5.394  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.256  -9.211  -6.232  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.629  -9.643  -7.200  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.639  -9.845  -7.616  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.500  -9.659  -8.499  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.282 -10.431  -7.995  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.347 -10.710  -8.747  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.198  -8.161  -8.581  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -1.911  -7.838  -9.309  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -1.950  -7.644 -10.542  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -0.855  -7.756  -8.645  1.00  1.58           O  
ATOM    218  H   ASP A  14      -4.953  -9.082  -7.091  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -3.765 -10.021  -9.476  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -4.012  -7.675  -9.098  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.133  -7.767  -7.579  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.318 -10.805  -6.725  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.174 -11.451  -6.112  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.390 -10.469  -5.276  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.643 -10.796  -4.690  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.134 -10.646  -6.199  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.518 -12.260  -5.483  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.537 -11.846  -6.887  1.00  0.74           H  
ATOM    229  N   SER A  16      -0.896  -9.253  -5.232  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.303  -8.202  -4.444  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.100  -7.996  -3.165  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.155  -8.601  -2.983  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.253  -6.915  -5.265  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.523  -7.094  -6.442  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.700  -9.058  -5.752  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.705  -8.499  -4.190  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.256  -6.630  -5.549  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.191  -6.128  -4.671  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.053  -7.360  -7.181  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.588  -7.166  -2.274  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.290  -6.827  -1.048  1.00  0.22           C  
ATOM    242  C   LYS A  17      -0.925  -5.429  -0.611  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.244  -5.049  -0.616  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.965  -7.788   0.089  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.677  -9.124   0.005  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -1.725  -9.823   1.354  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -0.342  -9.996   1.956  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -0.375 -10.848   3.174  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.286  -6.747  -2.454  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.352  -6.869  -1.250  1.00  0.24           H  
ATOM    251  HB2 LYS A  17       0.098  -7.972   0.083  1.00  0.71           H  
ATOM    252  HB3 LYS A  17      -1.234  -7.319   1.021  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -2.687  -8.959  -0.339  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -1.155  -9.755  -0.700  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -2.325  -9.231   2.029  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -2.178 -10.794   1.226  1.00  1.55           H  
ATOM    257  HE2 LYS A  17       0.305 -10.454   1.223  1.00  1.75           H  
ATOM    258  HE3 LYS A  17       0.047  -9.023   2.219  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -1.072 -10.475   3.858  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17       0.565 -10.868   3.628  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -0.650 -11.821   2.921  1.00  1.79           H  
ATOM    262  N   VAL A  18      -1.919  -4.662  -0.228  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.679  -3.325   0.257  1.00  0.23           C  
ATOM    264  C   VAL A  18      -1.834  -3.293   1.771  1.00  0.21           C  
ATOM    265  O   VAL A  18      -2.869  -3.689   2.310  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -2.619  -2.298  -0.419  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.080  -2.651  -0.212  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.323  -0.890   0.070  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.835  -5.011  -0.254  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -0.657  -3.063   0.004  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.426  -2.324  -1.480  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -4.299  -2.681   0.845  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.284  -3.617  -0.650  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.702  -1.904  -0.685  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -2.414  -0.856   1.145  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -3.025  -0.200  -0.375  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -1.317  -0.616  -0.219  1.00  1.02           H  
ATOM    278  N   HIS A  19      -0.792  -2.861   2.460  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -0.855  -2.736   3.904  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.123  -1.277   4.222  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.217  -0.450   4.191  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.453  -3.189   4.590  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.300  -4.150   3.801  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       1.095  -5.516   3.772  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.372  -3.918   3.013  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       2.007  -6.079   2.994  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.799  -5.130   2.523  1.00  0.39           N  
ATOM    288  H   HIS A  19       0.029  -2.601   1.981  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.680  -3.338   4.258  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       1.057  -2.318   4.793  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.203  -3.664   5.530  1.00  0.38           H  
ATOM    292  HD1 HIS A  19       0.405  -6.008   4.274  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       2.820  -2.951   2.819  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       2.083  -7.141   2.767  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.702  -5.292   2.138  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.371  -0.967   4.504  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -2.796   0.411   4.663  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.437   0.910   6.051  1.00  0.29           C  
ATOM    299  O   VAL A  20      -2.657   0.220   7.052  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.313   0.542   4.430  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -4.693   1.992   4.234  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -4.740  -0.275   3.224  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.034  -1.688   4.620  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.282   1.020   3.924  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -4.830   0.165   5.300  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.171   2.375   3.365  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.416   2.562   5.105  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -5.758   2.066   4.071  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -5.807  -0.183   3.087  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.487  -1.314   3.381  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.231   0.090   2.343  1.00  1.28           H  
ATOM    312  N   PHE A  21      -1.869   2.103   6.107  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.370   2.640   7.356  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.346   3.652   7.940  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.047   4.355   7.213  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.014   3.314   7.149  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.980   2.494   6.371  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.557   1.374   6.940  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.317   2.825   5.069  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.455   0.605   6.230  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       2.212   2.058   4.356  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.842   1.014   4.939  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.798   2.642   5.287  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.257   1.822   8.050  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.161   4.241   6.621  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.421   3.526   8.116  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.307   1.108   7.955  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.880   3.697   4.611  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.902  -0.267   6.686  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.465   2.330   3.342  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.565   0.438   4.381  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.360   3.731   9.263  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.154   4.713   9.993  1.00  0.69           C  
ATOM    334  C   LYS A  22      -2.574   6.116   9.815  1.00  0.82           C  
ATOM    335  O   LYS A  22      -3.139   7.102  10.282  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -3.182   4.337  11.476  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -3.952   3.056  11.763  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -3.655   2.504  13.153  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -2.242   1.941  13.243  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -1.980   1.273  14.548  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.820   3.086   9.777  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.159   4.692   9.601  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -2.168   4.205  11.818  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.641   5.141  12.035  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -5.010   3.261  11.689  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -3.678   2.315  11.026  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -3.758   3.300  13.876  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -4.362   1.719  13.376  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -2.104   1.221  12.449  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -1.538   2.750  13.118  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -1.048   0.803  14.530  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -2.709   0.551  14.734  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -1.989   1.973  15.321  1.00  2.23           H  
ATOM    354  N   ASP A  23      -1.437   6.183   9.134  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -0.760   7.447   8.870  1.00  1.06           C  
ATOM    356  C   ASP A  23      -1.480   8.228   7.777  1.00  1.15           C  
ATOM    357  O   ASP A  23      -1.389   9.452   7.703  1.00  1.40           O  
ATOM    358  CB  ASP A  23       0.688   7.182   8.454  1.00  1.14           C  
ATOM    359  CG  ASP A  23       1.472   8.457   8.231  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       1.678   9.213   9.203  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       1.869   8.720   7.078  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.039   5.355   8.801  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -0.766   8.029   9.779  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       1.178   6.608   9.223  1.00  1.56           H  
ATOM    365  HB3 ASP A  23       0.692   6.615   7.532  1.00  1.41           H  
ATOM    366  N   GLY A  24      -2.216   7.512   6.938  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -2.903   8.150   5.834  1.00  1.21           C  
ATOM    368  C   GLY A  24      -2.335   7.731   4.495  1.00  1.09           C  
ATOM    369  O   GLY A  24      -2.584   8.374   3.475  1.00  1.27           O  
ATOM    370  H   GLY A  24      -2.309   6.546   7.080  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -3.948   7.884   5.872  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -2.810   9.221   5.937  1.00  1.45           H  
ATOM    373  N   LYS A  25      -1.555   6.659   4.505  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -0.997   6.096   3.283  1.00  0.76           C  
ATOM    375  C   LYS A  25      -1.350   4.624   3.195  1.00  0.55           C  
ATOM    376  O   LYS A  25      -1.871   4.051   4.151  1.00  0.49           O  
ATOM    377  CB  LYS A  25       0.518   6.251   3.247  1.00  0.92           C  
ATOM    378  CG  LYS A  25       0.995   7.692   3.304  1.00  1.38           C  
ATOM    379  CD  LYS A  25       2.502   7.766   3.439  1.00  1.95           C  
ATOM    380  CE  LYS A  25       2.992   9.200   3.558  1.00  2.74           C  
ATOM    381  NZ  LYS A  25       2.361   9.917   4.696  1.00  3.23           N  
ATOM    382  H   LYS A  25      -1.360   6.224   5.359  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -1.426   6.616   2.442  1.00  0.84           H  
ATOM    384  HB2 LYS A  25       0.945   5.719   4.086  1.00  1.30           H  
ATOM    385  HB3 LYS A  25       0.880   5.809   2.328  1.00  1.07           H  
ATOM    386  HG2 LYS A  25       0.698   8.195   2.395  1.00  1.86           H  
ATOM    387  HG3 LYS A  25       0.539   8.180   4.156  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       2.802   7.222   4.320  1.00  2.30           H  
ATOM    389  HD3 LYS A  25       2.950   7.314   2.565  1.00  2.25           H  
ATOM    390  HE2 LYS A  25       4.063   9.189   3.705  1.00  3.16           H  
ATOM    391  HE3 LYS A  25       2.762   9.723   2.642  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25       2.457   9.360   5.576  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25       1.346  10.069   4.505  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25       2.817  10.843   4.835  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.064   4.006   2.063  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.346   2.592   1.894  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.148   1.904   1.276  1.00  0.50           C  
ATOM    398  O   MET A  26       0.239   2.204   0.145  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.580   2.393   1.017  1.00  0.52           C  
ATOM    400  CG  MET A  26      -3.711   3.346   1.353  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.259   2.962   0.502  1.00  0.84           S  
ATOM    402  CE  MET A  26      -4.675   2.551  -1.139  1.00  1.06           C  
ATOM    403  H   MET A  26      -0.639   4.503   1.333  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.530   2.170   2.872  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.302   2.545  -0.016  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.939   1.381   1.141  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -3.891   3.298   2.417  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -3.400   4.345   1.093  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -4.156   3.400  -1.563  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -5.518   2.290  -1.763  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -4.002   1.708  -1.076  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.420   0.969   2.014  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.626   0.310   1.580  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.370  -0.687   0.485  1.00  0.37           C  
ATOM    415  O   GLY A  27       1.096  -1.857   0.753  1.00  0.42           O  
ATOM    416  H   GLY A  27       0.014   0.719   2.873  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       2.321   1.055   1.220  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.066  -0.198   2.418  1.00  0.52           H  
ATOM    419  N   MET A  28       1.443  -0.219  -0.741  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.250  -1.073  -1.890  1.00  0.48           C  
ATOM    421  C   MET A  28       2.483  -1.929  -2.108  1.00  0.46           C  
ATOM    422  O   MET A  28       3.586  -1.414  -2.290  1.00  0.57           O  
ATOM    423  CB  MET A  28       0.960  -0.230  -3.124  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.843  -1.021  -4.403  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.798  -1.703  -4.735  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.272  -2.533  -3.232  1.00  0.41           C  
ATOM    427  H   MET A  28       1.629   0.734  -0.877  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.405  -1.717  -1.694  1.00  0.46           H  
ATOM    429  HB2 MET A  28       0.031   0.297  -2.970  1.00  1.20           H  
ATOM    430  HB3 MET A  28       1.754   0.492  -3.244  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.123  -0.387  -5.229  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.538  -1.845  -4.336  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -1.315  -1.816  -2.419  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -0.554  -3.304  -3.001  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -2.253  -2.979  -3.369  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.278  -3.227  -2.056  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.346  -4.192  -2.174  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.753  -5.442  -2.804  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.536  -5.523  -2.955  1.00  0.80           O  
ATOM    440  CB  GLU A  29       3.873  -4.494  -0.768  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.345  -4.820  -0.695  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.876  -4.692   0.717  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       5.300  -5.321   1.631  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       6.882  -3.979   0.915  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.364  -3.562  -1.914  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.131  -3.789  -2.799  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       3.694  -3.644  -0.136  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.324  -5.336  -0.375  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       5.496  -5.833  -1.035  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.887  -4.138  -1.333  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.563  -6.411  -3.193  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.980  -7.683  -3.580  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.767  -8.504  -2.320  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.365  -8.203  -1.288  1.00  0.72           O  
ATOM    455  CB  ASN A  30       3.792  -8.438  -4.656  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.194  -8.883  -4.256  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       6.078  -8.967  -5.103  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.420  -9.178  -2.986  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.535  -6.275  -3.209  1.00  0.62           H  
ATOM    460  HA  ASN A  30       2.000  -7.460  -3.990  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.242  -9.322  -4.937  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       3.877  -7.801  -5.525  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       4.681  -9.092  -2.351  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.317  -9.488  -2.742  1.00  1.15           H  
ATOM    465  N   LYS A  31       1.950  -9.543  -2.395  1.00  0.60           N  
ATOM    466  CA  LYS A  31       1.472 -10.228  -1.194  1.00  0.67           C  
ATOM    467  C   LYS A  31       2.616 -10.797  -0.347  1.00  0.81           C  
ATOM    468  O   LYS A  31       2.451 -11.038   0.847  1.00  0.99           O  
ATOM    469  CB  LYS A  31       0.482 -11.333  -1.580  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.129 -12.658  -1.944  1.00  0.89           C  
ATOM    471  CD  LYS A  31       1.143 -13.603  -0.756  1.00  1.58           C  
ATOM    472  CE  LYS A  31      -0.040 -14.562  -0.784  1.00  2.00           C  
ATOM    473  NZ  LYS A  31      -1.354 -13.857  -0.727  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.656  -9.862  -3.282  1.00  0.70           H  
ATOM    475  HA  LYS A  31       0.949  -9.497  -0.597  1.00  0.71           H  
ATOM    476  HB2 LYS A  31      -0.185 -11.504  -0.747  1.00  0.99           H  
ATOM    477  HB3 LYS A  31      -0.098 -10.996  -2.425  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       0.573 -13.116  -2.750  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       2.146 -12.479  -2.262  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       2.060 -14.173  -0.772  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       1.101 -13.012   0.154  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       0.008 -15.140  -1.697  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       0.037 -15.229   0.063  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31      -1.439 -13.323   0.165  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31      -2.137 -14.546  -0.777  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31      -1.448 -13.197  -1.526  1.00  3.01           H  
ATOM    487  N   PHE A  32       3.771 -10.998  -0.965  1.00  0.88           N  
ATOM    488  CA  PHE A  32       4.913 -11.591  -0.284  1.00  1.15           C  
ATOM    489  C   PHE A  32       5.668 -10.563   0.558  1.00  1.25           C  
ATOM    490  O   PHE A  32       6.450 -10.927   1.433  1.00  1.58           O  
ATOM    491  CB  PHE A  32       5.847 -12.228  -1.313  1.00  1.33           C  
ATOM    492  CG  PHE A  32       5.135 -13.218  -2.186  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       4.683 -14.414  -1.658  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       4.887 -12.936  -3.518  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       3.999 -15.320  -2.442  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       4.196 -13.837  -4.310  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       3.752 -15.032  -3.769  1.00  1.84           C  
ATOM    498  H   PHE A  32       3.852 -10.754  -1.909  1.00  0.83           H  
ATOM    499  HA  PHE A  32       4.541 -12.366   0.369  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.259 -11.455  -1.947  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       6.648 -12.741  -0.804  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       4.874 -14.641  -0.621  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       5.242 -12.002  -3.938  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       3.654 -16.250  -2.017  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       4.005 -13.609  -5.347  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       3.206 -15.736  -4.378  1.00  2.06           H  
ATOM    507  N   GLY A  33       5.432  -9.284   0.293  1.00  1.02           N  
ATOM    508  CA  GLY A  33       6.137  -8.238   1.013  1.00  1.13           C  
ATOM    509  C   GLY A  33       7.349  -7.775   0.245  1.00  1.18           C  
ATOM    510  O   GLY A  33       8.337  -7.314   0.814  1.00  1.33           O  
ATOM    511  H   GLY A  33       4.778  -9.042  -0.395  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       5.469  -7.393   1.156  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       6.448  -8.614   1.976  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.265  -7.930  -1.063  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.305  -7.487  -1.967  1.00  1.16           C  
ATOM    516  C   LYS A  34       7.922  -6.137  -2.552  1.00  1.09           C  
ATOM    517  O   LYS A  34       6.814  -5.977  -3.067  1.00  1.06           O  
ATOM    518  CB  LYS A  34       8.489  -8.509  -3.083  1.00  1.21           C  
ATOM    519  CG  LYS A  34       9.043  -9.844  -2.619  1.00  1.70           C  
ATOM    520  CD  LYS A  34      10.441  -9.707  -2.041  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.019 -11.061  -1.662  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      11.173 -11.959  -2.840  1.00  2.39           N  
ATOM    523  H   LYS A  34       6.464  -8.342  -1.434  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.224  -7.389  -1.410  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       7.530  -8.689  -3.542  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       9.153  -8.106  -3.819  1.00  1.33           H  
ATOM    527  HG2 LYS A  34       8.389 -10.252  -1.863  1.00  1.98           H  
ATOM    528  HG3 LYS A  34       9.079 -10.514  -3.463  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      11.083  -9.247  -2.780  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      10.396  -9.083  -1.161  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      11.987 -10.910  -1.208  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      10.361 -11.532  -0.946  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      10.252 -12.102  -3.309  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      11.545 -12.884  -2.538  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      11.834 -11.542  -3.530  1.00  2.66           H  
ATOM    536  N   SER A  35       8.844  -5.186  -2.466  1.00  1.24           N  
ATOM    537  CA  SER A  35       8.589  -3.801  -2.847  1.00  1.24           C  
ATOM    538  C   SER A  35       8.017  -3.696  -4.261  1.00  1.03           C  
ATOM    539  O   SER A  35       8.727  -3.894  -5.246  1.00  1.11           O  
ATOM    540  CB  SER A  35       9.880  -2.988  -2.743  1.00  1.52           C  
ATOM    541  OG  SER A  35      10.458  -3.108  -1.451  1.00  2.05           O  
ATOM    542  H   SER A  35       9.733  -5.428  -2.134  1.00  1.40           H  
ATOM    543  HA  SER A  35       7.868  -3.397  -2.153  1.00  1.26           H  
ATOM    544  HB2 SER A  35      10.588  -3.346  -3.474  1.00  1.93           H  
ATOM    545  HB3 SER A  35       9.661  -1.948  -2.932  1.00  1.69           H  
ATOM    546  HG  SER A  35       9.906  -3.689  -0.897  1.00  2.42           H  
ATOM    547  N   MET A  36       6.727  -3.399  -4.347  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.055  -3.249  -5.626  1.00  0.70           C  
ATOM    549  C   MET A  36       5.455  -1.851  -5.730  1.00  0.69           C  
ATOM    550  O   MET A  36       5.042  -1.268  -4.728  1.00  0.94           O  
ATOM    551  CB  MET A  36       4.982  -4.336  -5.787  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.256  -4.298  -7.121  1.00  0.87           C  
ATOM    553  SD  MET A  36       2.785  -3.247  -7.096  1.00  0.90           S  
ATOM    554  CE  MET A  36       1.775  -4.130  -5.914  1.00  0.45           C  
ATOM    555  H   MET A  36       6.210  -3.274  -3.527  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.798  -3.367  -6.404  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.449  -5.303  -5.686  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.250  -4.219  -5.002  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.938  -3.917  -7.864  1.00  1.46           H  
ATOM    560  HG3 MET A  36       3.964  -5.303  -7.385  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.572  -5.123  -6.287  1.00  1.12           H  
ATOM    562  HE2 MET A  36       0.845  -3.602  -5.771  1.00  1.07           H  
ATOM    563  HE3 MET A  36       2.303  -4.201  -4.972  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.429  -1.313  -6.935  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.025   0.071  -7.148  1.00  0.63           C  
ATOM    566  C   ASN A  37       3.757   0.151  -7.993  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.626  -0.552  -8.994  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.160   0.835  -7.836  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.484   0.707  -7.097  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       7.835   1.546  -6.264  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.228  -0.353  -7.387  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.693  -1.861  -7.711  1.00  0.70           H  
ATOM    573  HA  ASN A  37       4.834   0.516  -6.183  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.288   0.451  -8.837  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       5.898   1.883  -7.886  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       7.890  -0.989  -8.058  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       9.084  -0.460  -6.922  1.00  1.56           H  
ATOM    578  N   MET A  38       2.828   1.012  -7.587  1.00  0.50           N  
ATOM    579  CA  MET A  38       1.590   1.225  -8.332  1.00  0.52           C  
ATOM    580  C   MET A  38       1.286   2.712  -8.434  1.00  0.58           C  
ATOM    581  O   MET A  38       1.162   3.394  -7.421  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.402   0.503  -7.678  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.943   0.984  -8.209  1.00  0.74           C  
ATOM    584  SD  MET A  38      -2.351  -0.008  -7.671  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.956  -1.588  -8.420  1.00  0.76           C  
ATOM    586  H   MET A  38       2.989   1.539  -6.776  1.00  0.64           H  
ATOM    587  HA  MET A  38       1.731   0.835  -9.330  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.486  -0.556  -7.869  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.428   0.674  -6.612  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -1.098   2.001  -7.878  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.905   0.969  -9.290  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -1.938  -1.479  -9.495  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -2.705  -2.315  -8.145  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -0.989  -1.920  -8.076  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.174   3.228  -9.663  1.00  0.67           N  
ATOM    596  CA  PRO A  39       0.837   4.629  -9.901  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.651   4.917  -9.707  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.457   4.003  -9.501  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.238   4.838 -11.359  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.069   3.502 -11.990  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.382   2.487 -10.921  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.413   5.289  -9.268  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.592   5.576 -11.812  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.266   5.172 -11.409  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       0.051   3.384 -12.328  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       1.754   3.397 -12.817  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.708   1.648 -10.991  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.406   2.159 -11.006  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.999   6.192  -9.781  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -2.374   6.647  -9.600  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.275   6.186 -10.746  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.966   6.403 -11.918  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -2.396   8.177  -9.492  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -3.791   8.777  -9.417  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -3.770  10.294  -9.434  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -2.938  10.870 -10.163  1.00  2.58           O  
ATOM    617  OE2 GLU A  40      -4.586  10.920  -8.722  1.00  2.41           O  
ATOM    618  H   GLU A  40      -0.303   6.857  -9.956  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.744   6.226  -8.676  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -1.858   8.469  -8.603  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.896   8.594 -10.354  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -4.367   8.430 -10.261  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -4.260   8.448  -8.501  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.380   5.535 -10.401  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.384   5.198 -11.395  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.471   3.714 -11.688  1.00  0.58           C  
ATOM    627  O   GLY A  41      -5.859   3.315 -12.787  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.513   5.281  -9.455  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.347   5.536 -11.043  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.148   5.720 -12.310  1.00  0.74           H  
ATOM    631  N   LYS A  42      -5.108   2.891 -10.716  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -5.177   1.443 -10.882  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.328   0.860 -10.064  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.579   1.292  -8.937  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.857   0.795 -10.467  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.650   1.305 -11.237  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.710   0.922 -12.705  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.497   1.442 -13.457  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.527   1.073 -14.894  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.789   3.261  -9.869  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.354   1.240 -11.928  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.692   0.983  -9.417  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.931  -0.272 -10.622  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.617   2.381 -11.159  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.755   0.884 -10.800  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.738  -0.155 -12.785  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.605   1.343 -13.141  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.472   2.518 -13.372  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.606   1.030 -13.004  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -0.689   1.459 -15.382  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -2.385   1.455 -15.347  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -1.525   0.034 -14.999  1.00  2.75           H  
ATOM    653  N   VAL A  43      -7.012  -0.120 -10.640  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.144  -0.767  -9.988  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.688  -2.005  -9.224  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.309  -3.013  -9.822  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.224  -1.170 -11.013  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.413  -1.818 -10.318  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.674   0.039 -11.821  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.739  -0.430 -11.534  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.585  -0.068  -9.292  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.796  -1.892 -11.693  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -11.158  -2.086 -11.051  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.839  -1.121  -9.611  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.088  -2.705  -9.796  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -8.832   0.445 -12.364  1.00  1.19           H  
ATOM    667 HG22 VAL A  43     -10.071   0.788 -11.156  1.00  1.22           H  
ATOM    668 HG23 VAL A  43     -10.440  -0.262 -12.523  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.704  -1.906  -7.903  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.332  -3.012  -7.033  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.576  -3.729  -6.535  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.369  -3.150  -5.803  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.550  -2.490  -5.840  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.258  -1.808  -6.217  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.404  -1.176  -4.775  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.550   0.070  -4.195  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.976  -1.053  -7.492  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.709  -3.700  -7.584  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -7.162  -1.781  -5.304  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.318  -3.319  -5.188  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.618  -2.519  -6.719  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.475  -0.985  -6.883  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -5.145   0.550  -3.317  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -6.494  -0.396  -3.946  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -5.705   0.806  -4.969  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.755  -4.977  -6.932  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.912  -5.742  -6.490  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.499  -6.740  -5.419  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.821  -7.736  -5.700  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.563  -6.470  -7.661  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.968  -6.979  -7.371  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.540  -7.796  -8.514  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.715  -7.236  -9.621  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -12.833  -8.992  -8.313  1.00  0.73           O  
ATOM    695  H   GLU A  45      -8.092  -5.396  -7.526  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.624  -5.050  -6.064  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.611  -5.800  -8.504  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.952  -7.318  -7.917  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.933  -7.599  -6.490  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.617  -6.134  -7.189  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.901  -6.461  -4.190  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.565  -7.311  -3.058  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.258  -8.668  -3.176  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.133  -8.853  -4.020  1.00  0.31           O  
ATOM    705  CB  THR A  46      -9.979  -6.654  -1.730  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.408  -6.628  -1.629  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.435  -5.235  -1.633  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.435  -5.648  -4.040  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.498  -7.452  -3.050  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.575  -7.234  -0.912  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.670  -6.013  -0.931  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -9.755  -4.791  -0.704  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -9.811  -4.649  -2.460  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -8.356  -5.258  -1.671  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.877  -9.613  -2.317  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.519 -10.928  -2.280  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.990 -10.824  -1.871  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.756 -11.774  -2.031  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.773 -11.857  -1.318  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.449 -12.371  -1.864  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -8.657 -13.236  -3.097  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -9.565 -14.351  -2.829  1.00  1.56           N  
ATOM    723  CZ  ARG A  47     -10.471 -14.809  -3.695  1.00  2.17           C  
ATOM    724  NH1 ARG A  47     -10.517 -14.338  -4.935  1.00  2.46           N  
ATOM    725  NH2 ARG A  47     -11.316 -15.764  -3.326  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.130  -9.431  -1.703  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.469 -11.345  -3.274  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.571 -11.321  -0.405  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.400 -12.707  -1.094  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -7.829 -11.527  -2.130  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.956 -12.957  -1.102  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -9.073 -12.625  -3.883  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.701 -13.627  -3.410  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -9.514 -14.767  -1.932  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -9.864 -13.639  -5.234  1.00  2.39           H  
ATOM    736 HH12 ARG A  47     -11.203 -14.681  -5.580  1.00  3.14           H  
ATOM    737 HH21 ARG A  47     -11.276 -16.148  -2.395  1.00  3.44           H  
ATOM    738 HH22 ARG A  47     -12.004 -16.109  -3.976  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.379  -9.663  -1.360  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.759  -9.416  -0.962  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.572  -8.949  -2.165  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.801  -8.941  -2.142  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -13.785  -8.356   0.146  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -15.185  -7.999   0.613  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -15.704  -8.673   1.526  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -15.784  -7.063   0.049  1.00  2.02           O  
ATOM    747  H   ASP A  48     -11.721  -8.944  -1.254  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.175 -10.339  -0.586  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.232  -8.725   0.996  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -13.309  -7.458  -0.219  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.870  -8.593  -3.231  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.515  -7.998  -4.382  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.602  -6.498  -4.231  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.536  -5.861  -4.711  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.901  -8.747  -3.243  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.946  -8.234  -5.271  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.511  -8.399  -4.483  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.613  -5.941  -3.551  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.581  -4.516  -3.272  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.601  -3.834  -4.201  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.407  -4.122  -4.164  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.148  -4.250  -1.818  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -13.819  -5.154  -0.928  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.445  -2.812  -1.414  1.00  0.41           C  
ATOM    765  H   THR A  50     -12.868  -6.502  -3.246  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.567  -4.105  -3.431  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.080  -4.416  -1.746  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.154  -5.911  -1.427  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -12.887  -2.139  -2.046  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -13.158  -2.660  -0.385  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -14.501  -2.616  -1.526  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.106  -2.954  -5.040  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.269  -2.243  -5.968  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.829  -0.911  -5.396  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.631   0.006  -5.221  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.008  -2.047  -7.276  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.199  -3.344  -8.034  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.787  -3.121  -9.413  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.081  -4.451 -10.082  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.657  -4.295 -11.445  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.074  -2.778  -5.043  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.394  -2.846  -6.151  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -13.980  -1.625  -7.069  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.453  -1.368  -7.883  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.241  -3.829  -8.140  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -13.863  -3.981  -7.468  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.703  -2.559  -9.321  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.074  -2.571 -10.016  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -13.161  -5.012 -10.155  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -14.782  -4.998  -9.467  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.038  -3.689 -12.029  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -15.599  -3.859 -11.392  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -14.745  -5.229 -11.901  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.551  -0.822  -5.096  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.969   0.384  -4.558  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.975   0.954  -5.561  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.143   0.224  -6.103  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.261   0.105  -3.214  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.239  -0.537  -2.226  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.681   1.391  -2.634  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.588  -1.004  -0.942  1.00  0.44           C  
ATOM    802  H   ILE A  52      -9.971  -1.603  -5.249  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.764   1.098  -4.396  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.446  -0.581  -3.399  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.002   0.180  -1.967  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.700  -1.393  -2.696  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.223   1.182  -1.678  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -9.471   2.117  -2.504  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -7.938   1.788  -3.311  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -9.129  -0.163  -0.445  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -8.835  -1.743  -1.169  1.00  1.10           H  
ATOM    812 HD13 ILE A  52     -10.338  -1.438  -0.296  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.081   2.241  -5.832  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.209   2.888  -6.798  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.038   3.571  -6.093  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.231   4.333  -5.143  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -8.975   3.924  -7.671  1.00  0.50           C  
ATOM    818  CG1 ILE A  53      -9.968   3.229  -8.622  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.003   4.784  -8.473  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.205   2.666  -7.945  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.764   2.775  -5.364  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.818   2.123  -7.453  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.526   4.576  -7.010  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.298   3.939  -9.363  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.463   2.413  -9.116  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -8.556   5.505  -9.057  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.427   4.154  -9.132  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.339   5.302  -7.796  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.744   3.463  -7.455  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -10.910   1.929  -7.212  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.842   2.202  -8.685  1.00  1.41           H  
ATOM    832  N   MET A  54      -5.826   3.269  -6.545  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.630   3.933  -6.035  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.648   5.382  -6.499  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.514   5.646  -7.689  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.367   3.248  -6.567  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.208   3.196  -5.574  1.00  0.74           C  
ATOM    838  SD  MET A  54      -2.383   1.868  -4.360  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.949   2.118  -3.333  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.735   2.589  -7.243  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.643   3.895  -4.955  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.615   2.241  -6.855  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.032   3.785  -7.443  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.288   3.047  -6.120  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -2.162   4.141  -5.045  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -0.054   2.020  -3.930  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -0.933   1.379  -2.544  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -0.984   3.105  -2.899  1.00  1.54           H  
ATOM    849  N   LYS A  55      -4.853   6.319  -5.582  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -4.962   7.721  -5.961  1.00  0.78           C  
ATOM    851  C   LYS A  55      -4.375   8.625  -4.875  1.00  1.43           C  
ATOM    852  O   LYS A  55      -3.453   8.226  -4.159  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -6.431   8.076  -6.219  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -6.614   9.061  -7.361  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -8.066   9.466  -7.550  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -8.224  10.388  -8.752  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -7.294  11.549  -8.690  1.00  2.84           N  
ATOM    858  H   LYS A  55      -4.940   6.064  -4.638  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.401   7.862  -6.871  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -6.972   7.172  -6.456  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -6.848   8.513  -5.324  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -6.033   9.947  -7.152  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -6.257   8.603  -8.275  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -8.662   8.579  -7.705  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -8.404   9.981  -6.663  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -8.023   9.826  -9.651  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -9.241  10.754  -8.777  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -6.302  11.222  -8.736  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -7.432  12.072  -7.797  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -7.473  12.198  -9.487  1.00  3.28           H  
ATOM    871  N   GLY A  56      -4.914   9.839  -4.748  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -4.409  10.797  -3.778  1.00  2.18           C  
ATOM    873  C   GLY A  56      -4.742  10.429  -2.343  1.00  2.19           C  
ATOM    874  O   GLY A  56      -4.443  11.178  -1.417  1.00  2.50           O  
ATOM    875  H   GLY A  56      -5.665  10.091  -5.329  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -3.336  10.858  -3.879  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -4.834  11.766  -3.996  1.00  2.66           H  
ATOM    878  N   ASN A  57      -5.366   9.277  -2.160  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -5.637   8.755  -0.829  1.00  2.15           C  
ATOM    880  C   ASN A  57      -4.435   7.965  -0.330  1.00  1.68           C  
ATOM    881  O   ASN A  57      -4.369   7.564   0.831  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -6.870   7.850  -0.839  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -6.708   6.631  -1.740  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -6.085   6.698  -2.802  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -7.244   5.502  -1.306  1.00  2.01           N  
ATOM    886  H   ASN A  57      -5.645   8.755  -2.942  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -5.811   9.591  -0.168  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -7.062   7.506   0.166  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -7.721   8.419  -1.186  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -7.703   5.510  -0.441  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -7.166   4.704  -1.872  1.00  2.12           H  
ATOM    892  N   GLU A  58      -3.498   7.733  -1.237  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -2.295   6.981  -0.935  1.00  0.96           C  
ATOM    894  C   GLU A  58      -1.092   7.915  -0.792  1.00  1.36           C  
ATOM    895  O   GLU A  58      -0.302   7.791   0.150  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -2.072   5.937  -2.031  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -0.682   5.349  -2.049  1.00  1.73           C  
ATOM    898  CD  GLU A  58       0.039   5.648  -3.346  1.00  2.85           C  
ATOM    899  OE1 GLU A  58       0.277   6.836  -3.631  1.00  3.54           O  
ATOM    900  OE2 GLU A  58       0.371   4.699  -4.080  1.00  3.43           O  
ATOM    901  H   GLU A  58      -3.627   8.075  -2.148  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.453   6.477   0.003  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -2.776   5.132  -1.886  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -2.260   6.395  -2.991  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -0.114   5.766  -1.231  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -0.758   4.279  -1.929  1.00  1.96           H  
ATOM    907  N   ILE A  59      -0.954   8.829  -1.746  1.00  1.30           N  
ATOM    908  CA  ILE A  59       0.026   9.913  -1.674  1.00  1.88           C  
ATOM    909  C   ILE A  59       1.468   9.420  -1.872  1.00  2.09           C  
ATOM    910  O   ILE A  59       1.984   9.446  -2.986  1.00  2.60           O  
ATOM    911  CB  ILE A  59      -0.089  10.691  -0.341  1.00  2.49           C  
ATOM    912  CG1 ILE A  59      -1.506  11.248  -0.172  1.00  2.94           C  
ATOM    913  CG2 ILE A  59       0.928  11.818  -0.291  1.00  3.01           C  
ATOM    914  CD1 ILE A  59      -1.737  11.945   1.151  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.516   8.760  -2.544  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -0.204  10.603  -2.473  1.00  2.01           H  
ATOM    917  HB  ILE A  59       0.124  10.010   0.468  1.00  2.95           H  
ATOM    918 HG12 ILE A  59      -1.698  11.961  -0.957  1.00  3.14           H  
ATOM    919 HG13 ILE A  59      -2.216  10.436  -0.248  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       1.919  11.412  -0.425  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       0.866  12.314   0.665  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       0.720  12.526  -1.079  1.00  3.18           H  
ATOM    923 HD11 ILE A  59      -1.578  11.246   1.960  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -2.750  12.317   1.190  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -1.047  12.769   1.250  1.00  3.64           H  
ATOM    926  N   PHE A  60       2.115   8.982  -0.792  1.00  2.28           N  
ATOM    927  CA  PHE A  60       3.515   8.564  -0.863  1.00  2.66           C  
ATOM    928  C   PHE A  60       3.609   7.038  -0.838  1.00  1.77           C  
ATOM    929  O   PHE A  60       4.700   6.460  -0.888  1.00  2.14           O  
ATOM    930  CB  PHE A  60       4.315   9.181   0.290  1.00  3.63           C  
ATOM    931  CG  PHE A  60       5.794   9.263   0.029  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       6.317  10.250  -0.788  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       6.662   8.349   0.608  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       7.678  10.324  -1.025  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       8.023   8.418   0.374  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       8.526   9.425  -0.468  1.00  4.87           C  
ATOM    937  H   PHE A  60       1.639   8.929   0.063  1.00  2.53           H  
ATOM    938  HA  PHE A  60       3.918   8.920  -1.799  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       3.955  10.181   0.472  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       4.167   8.584   1.178  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       5.654  10.968  -1.245  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       6.264   7.574   1.246  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       8.072  11.100  -1.665  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       8.686   7.701   0.830  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       9.587   9.486  -0.661  1.00  5.29           H  
ATOM    946  N   ARG A  61       2.448   6.408  -0.731  1.00  1.34           N  
ATOM    947  CA  ARG A  61       2.312   4.954  -0.778  1.00  1.41           C  
ATOM    948  C   ARG A  61       2.821   4.283   0.496  1.00  1.27           C  
ATOM    949  O   ARG A  61       2.057   4.050   1.427  1.00  1.80           O  
ATOM    950  CB  ARG A  61       3.013   4.366  -2.013  1.00  2.01           C  
ATOM    951  CG  ARG A  61       2.532   2.970  -2.367  1.00  2.97           C  
ATOM    952  CD  ARG A  61       3.207   2.442  -3.623  1.00  3.85           C  
ATOM    953  NE  ARG A  61       4.433   1.696  -3.329  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       5.601   1.915  -3.934  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       5.720   2.885  -4.829  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       6.650   1.152  -3.651  1.00  5.75           N  
ATOM    957  H   ARG A  61       1.635   6.948  -0.627  1.00  1.83           H  
ATOM    958  HA  ARG A  61       1.256   4.744  -0.861  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       2.833   5.010  -2.860  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       4.076   4.320  -1.823  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       2.754   2.307  -1.545  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       1.465   3.001  -2.529  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       2.517   1.790  -4.138  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       3.451   3.280  -4.262  1.00  4.06           H  
ATOM    965  HE  ARG A  61       4.371   0.971  -2.666  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       4.926   3.462  -5.067  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       6.605   3.054  -5.280  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       6.570   0.412  -2.983  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       7.523   1.306  -4.125  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.116   4.006   0.550  1.00  1.17           N  
ATOM    971  CA  LEU A  62       4.655   3.136   1.588  1.00  1.24           C  
ATOM    972  C   LEU A  62       5.705   3.862   2.420  1.00  1.69           C  
ATOM    973  O   LEU A  62       5.448   4.244   3.558  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.265   1.891   0.933  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.149   0.576   1.717  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       5.782  -0.549   0.920  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       5.804   0.680   3.082  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.721   4.420  -0.102  1.00  1.51           H  
ATOM    979  HA  LEU A  62       3.845   2.836   2.229  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       4.790   1.749  -0.025  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       6.314   2.083   0.765  1.00  1.53           H  
ATOM    982  HG  LEU A  62       4.103   0.337   1.860  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       5.729  -1.468   1.485  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       6.815  -0.304   0.722  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       5.256  -0.666  -0.015  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       5.319   1.456   3.656  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       6.851   0.922   2.959  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       5.712  -0.264   3.600  1.00  1.89           H  
ATOM    989  N   ASP A  63       6.890   4.021   1.832  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.044   4.677   2.472  1.00  2.67           C  
ATOM    991  C   ASP A  63       8.646   3.825   3.596  1.00  2.71           C  
ATOM    992  O   ASP A  63       9.857   3.645   3.641  1.00  2.63           O  
ATOM    993  CB  ASP A  63       7.694   6.074   2.995  1.00  3.93           C  
ATOM    994  CG  ASP A  63       8.906   6.806   3.547  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       9.972   6.781   2.895  1.00  5.15           O  
ATOM    996  OD2 ASP A  63       8.787   7.431   4.621  1.00  5.17           O  
ATOM    997  H   ASP A  63       6.997   3.687   0.922  1.00  2.47           H  
ATOM    998  HA  ASP A  63       8.798   4.783   1.707  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       7.279   6.661   2.189  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       6.962   5.985   3.783  1.00  4.36           H  
ATOM   1001  N   GLU A  64       7.804   3.283   4.479  1.00  3.35           N  
ATOM   1002  CA  GLU A  64       8.266   2.449   5.599  1.00  4.20           C  
ATOM   1003  C   GLU A  64       9.189   1.310   5.152  1.00  4.09           C  
ATOM   1004  O   GLU A  64       9.974   0.797   5.947  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       7.081   1.843   6.356  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       6.588   2.674   7.530  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       5.635   1.900   8.423  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       6.021   0.813   8.913  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64       4.497   2.368   8.633  1.00  7.70           O  
ATOM   1010  H   GLU A  64       6.840   3.471   4.392  1.00  3.49           H  
ATOM   1011  HA  GLU A  64       8.816   3.086   6.274  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       6.260   1.719   5.666  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       7.371   0.871   6.728  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       7.439   2.984   8.117  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       6.076   3.545   7.150  1.00  6.33           H  
ATOM   1016  N   ALA A  65       9.076   0.893   3.899  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       9.913  -0.183   3.385  1.00  4.33           C  
ATOM   1018  C   ALA A  65      11.214   0.361   2.802  1.00  4.08           C  
ATOM   1019  O   ALA A  65      12.269  -0.254   2.932  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       9.159  -0.993   2.341  1.00  4.55           C  
ATOM   1021  H   ALA A  65       8.422   1.320   3.311  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      10.149  -0.841   4.210  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       8.967  -0.376   1.476  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       8.222  -1.331   2.757  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       9.752  -1.847   2.050  1.00  4.89           H  
ATOM   1026  N   LEU A  66      11.135   1.529   2.183  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      12.277   2.110   1.501  1.00  3.35           C  
ATOM   1028  C   LEU A  66      13.137   2.919   2.465  1.00  3.30           C  
ATOM   1029  O   LEU A  66      14.363   2.792   2.465  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      11.792   3.000   0.358  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      10.912   2.303  -0.684  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66      10.489   3.283  -1.765  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      11.644   1.117  -1.297  1.00  4.64           C  
ATOM   1034  H   LEU A  66      10.293   2.022   2.195  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      12.866   1.304   1.093  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      11.232   3.820   0.781  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      12.654   3.399  -0.143  1.00  3.82           H  
ATOM   1038  HG  LEU A  66      10.019   1.933  -0.201  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66      11.366   3.693  -2.244  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       9.915   4.085  -1.320  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       9.883   2.772  -2.498  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66      11.005   0.639  -2.027  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66      11.895   0.409  -0.522  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66      12.548   1.461  -1.779  1.00  4.96           H  
ATOM   1045  N   ARG A  67      12.476   3.737   3.286  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      13.142   4.611   4.246  1.00  3.63           C  
ATOM   1047  C   ARG A  67      14.166   5.502   3.549  1.00  4.12           C  
ATOM   1048  O   ARG A  67      15.366   5.230   3.571  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      13.800   3.792   5.368  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      12.807   3.028   6.238  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      13.527   2.143   7.245  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      12.611   1.428   8.136  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      12.860   0.214   8.634  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      13.969  -0.432   8.290  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      12.005  -0.358   9.479  1.00  7.17           N  
ATOM   1056  H   ARG A  67      11.493   3.753   3.244  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      12.383   5.246   4.682  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      14.480   3.078   4.925  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      14.361   4.459   6.005  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      12.189   3.735   6.771  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      12.186   2.409   5.605  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      14.117   1.420   6.705  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      14.177   2.763   7.840  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      11.780   1.885   8.390  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      14.625  -0.015   7.650  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      14.155  -1.349   8.667  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      11.157   0.113   9.750  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      12.206  -1.268   9.855  1.00  7.87           H  
ATOM   1069  N   LYS A  68      13.683   6.557   2.907  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      14.552   7.449   2.154  1.00  5.54           C  
ATOM   1071  C   LYS A  68      15.220   8.455   3.080  1.00  6.19           C  
ATOM   1072  O   LYS A  68      16.448   8.549   3.124  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      13.764   8.186   1.068  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      13.128   7.270   0.036  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      12.388   8.074  -1.018  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      11.858   7.192  -2.134  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      12.954   6.572  -2.926  1.00  8.70           N  
ATOM   1078  H   LYS A  68      12.720   6.749   2.951  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      15.318   6.848   1.686  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      12.978   8.757   1.539  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      14.429   8.863   0.554  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      13.901   6.685  -0.440  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      12.428   6.612   0.534  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      11.558   8.582  -0.553  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      13.066   8.802  -1.439  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      11.254   6.407  -1.701  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      11.246   7.794  -2.791  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      13.602   7.308  -3.280  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      12.559   6.052  -3.738  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      13.496   5.903  -2.335  1.00  8.58           H  
ATOM   1091  N   GLY A  69      14.408   9.199   3.817  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      14.933  10.198   4.725  1.00  7.16           C  
ATOM   1093  C   GLY A  69      15.229  11.512   4.027  1.00  7.88           C  
ATOM   1094  O   GLY A  69      14.609  12.536   4.324  1.00  8.36           O  
ATOM   1095  H   GLY A  69      13.435   9.068   3.741  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      14.211  10.373   5.507  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      15.845   9.826   5.167  1.00  7.39           H  
ATOM   1098  N   HIS A  70      16.170  11.478   3.092  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      16.548  12.665   2.339  1.00  9.17           C  
ATOM   1100  C   HIS A  70      16.759  12.324   0.870  1.00  9.75           C  
ATOM   1101  O   HIS A  70      17.714  11.632   0.518  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      17.831  13.290   2.909  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      18.273  14.533   2.187  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      19.233  14.537   1.194  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      17.877  15.821   2.322  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      19.402  15.770   0.752  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      18.592  16.565   1.421  1.00 12.03           N  
ATOM   1108  H   HIS A  70      16.625  10.627   2.903  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      15.743  13.381   2.416  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      17.666  13.549   3.945  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      18.631  12.569   2.847  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      19.732  13.746   0.861  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      17.135  16.191   3.014  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      20.084  16.074  -0.029  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      18.587  17.554   1.360  1.00 12.63           H  
ATOM   1116  N   SER A  71      15.861  12.794   0.024  1.00 10.05           N  
ATOM   1117  CA  SER A  71      16.044  12.677  -1.412  1.00 10.85           C  
ATOM   1118  C   SER A  71      17.095  13.687  -1.862  1.00 11.48           C  
ATOM   1119  O   SER A  71      16.968  14.885  -1.592  1.00 11.80           O  
ATOM   1120  CB  SER A  71      14.720  12.922  -2.139  1.00 11.01           C  
ATOM   1121  OG  SER A  71      13.704  12.064  -1.641  1.00 10.84           O  
ATOM   1122  H   SER A  71      15.048  13.224   0.372  1.00  9.86           H  
ATOM   1123  HA  SER A  71      16.394  11.680  -1.626  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      14.413  13.948  -1.992  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      14.851  12.733  -3.195  1.00 11.56           H  
ATOM   1126  HG  SER A  71      13.527  12.289  -0.712  1.00 10.92           H  
ATOM   1127  N   GLU A  72      18.135  13.205  -2.523  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      19.241  14.062  -2.920  1.00 12.61           C  
ATOM   1129  C   GLU A  72      18.824  15.032  -4.018  1.00 13.32           C  
ATOM   1130  O   GLU A  72      19.405  16.107  -4.159  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      20.440  13.230  -3.374  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      21.043  12.380  -2.266  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      21.430  13.195  -1.049  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      22.207  14.167  -1.197  1.00 13.28           O  
ATOM   1135  OE2 GLU A  72      20.972  12.865   0.065  1.00 13.49           O  
ATOM   1136  H   GLU A  72      18.156  12.252  -2.758  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      19.530  14.638  -2.052  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      20.127  12.573  -4.172  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      21.206  13.894  -3.745  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      20.321  11.635  -1.965  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      21.927  11.890  -2.649  1.00 13.08           H  
ATOM   1142  N   GLY A  73      17.812  14.657  -4.788  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      17.314  15.538  -5.823  1.00 14.50           C  
ATOM   1144  C   GLY A  73      16.301  14.865  -6.722  1.00 14.82           C  
ATOM   1145  O   GLY A  73      16.532  13.757  -7.209  1.00 15.25           O  
ATOM   1146  H   GLY A  73      17.409  13.769  -4.664  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      16.849  16.396  -5.356  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      18.145  15.877  -6.423  1.00 14.81           H  
ATOM   1149  N   GLY A  74      15.174  15.527  -6.929  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      14.167  15.020  -7.834  1.00 15.22           C  
ATOM   1151  C   GLY A  74      13.654  16.106  -8.749  1.00 15.46           C  
ATOM   1152  O   GLY A  74      12.627  16.734  -8.422  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      14.299  16.368  -9.784  1.00 15.58           O  
ATOM   1154  H   GLY A  74      15.022  16.379  -6.456  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      14.596  14.230  -8.431  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      13.344  14.625  -7.259  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.423  -0.207  -5.384  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       8.910  -3.607   4.387  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.873  -2.900   5.174  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.508  -3.689   6.422  1.00  1.59           C  
ATOM      4  O   VAL A   1       7.494  -4.925   6.418  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.597  -2.641   4.334  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       5.951  -3.947   3.895  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       5.604  -1.773   5.104  1.00  1.88           C  
ATOM      8  H1  VAL A   1       9.093  -3.106   3.489  1.00  2.31           H  
ATOM      9  H2  VAL A   1       8.602  -4.574   4.175  1.00  2.45           H  
ATOM     10  H3  VAL A   1       9.797  -3.651   4.930  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.272  -1.949   5.489  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.888  -2.102   3.445  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       5.055  -3.738   3.331  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       5.701  -4.535   4.766  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       6.646  -4.499   3.278  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       5.349  -2.258   6.037  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       4.712  -1.633   4.515  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       6.053  -0.813   5.311  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.242  -2.966   7.493  1.00  1.46           N  
ATOM     20  CA  ASP A   2       6.778  -3.565   8.728  1.00  1.49           C  
ATOM     21  C   ASP A   2       5.258  -3.562   8.757  1.00  1.38           C  
ATOM     22  O   ASP A   2       4.617  -2.887   7.952  1.00  2.02           O  
ATOM     23  CB  ASP A   2       7.326  -2.800   9.938  1.00  1.67           C  
ATOM     24  CG  ASP A   2       6.761  -1.395  10.072  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       5.625  -1.254  10.568  1.00  3.19           O  
ATOM     26  OD2 ASP A   2       7.440  -0.430   9.665  1.00  2.86           O  
ATOM     27  H   ASP A   2       7.359  -1.989   7.451  1.00  1.54           H  
ATOM     28  HA  ASP A   2       7.132  -4.584   8.761  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.086  -3.345  10.828  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.400  -2.725   9.847  1.00  2.00           H  
ATOM     31  N   MET A   3       4.677  -4.323   9.668  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.234  -4.314   9.845  1.00  1.05           C  
ATOM     33  C   MET A   3       2.881  -3.659  11.165  1.00  1.07           C  
ATOM     34  O   MET A   3       1.743  -3.726  11.627  1.00  1.14           O  
ATOM     35  CB  MET A   3       2.659  -5.728   9.787  1.00  1.24           C  
ATOM     36  CG  MET A   3       2.753  -6.364   8.411  1.00  1.36           C  
ATOM     37  SD  MET A   3       1.413  -7.527   8.099  1.00  1.67           S  
ATOM     38  CE  MET A   3       0.004  -6.428   8.255  1.00  2.13           C  
ATOM     39  H   MET A   3       5.232  -4.906  10.239  1.00  1.53           H  
ATOM     40  HA  MET A   3       2.808  -3.729   9.042  1.00  0.94           H  
ATOM     41  HB2 MET A   3       3.198  -6.350  10.486  1.00  1.37           H  
ATOM     42  HB3 MET A   3       1.620  -5.694  10.075  1.00  1.27           H  
ATOM     43  HG2 MET A   3       2.718  -5.585   7.663  1.00  1.56           H  
ATOM     44  HG3 MET A   3       3.694  -6.890   8.335  1.00  1.40           H  
ATOM     45  HE1 MET A   3      -0.906  -6.987   8.097  1.00  2.33           H  
ATOM     46  HE2 MET A   3       0.077  -5.640   7.520  1.00  2.50           H  
ATOM     47  HE3 MET A   3      -0.005  -5.993   9.244  1.00  2.58           H  
ATOM     48  N   SER A   4       3.863  -2.994  11.745  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.696  -2.335  13.021  1.00  1.28           C  
ATOM     50  C   SER A   4       2.967  -1.014  12.818  1.00  1.07           C  
ATOM     51  O   SER A   4       2.228  -0.555  13.688  1.00  1.18           O  
ATOM     52  CB  SER A   4       5.065  -2.106  13.663  1.00  1.60           C  
ATOM     53  OG  SER A   4       4.943  -1.720  15.023  1.00  2.47           O  
ATOM     54  H   SER A   4       4.728  -2.928  11.285  1.00  1.23           H  
ATOM     55  HA  SER A   4       3.102  -2.974  13.658  1.00  1.40           H  
ATOM     56  HB2 SER A   4       5.639  -3.018  13.608  1.00  2.06           H  
ATOM     57  HB3 SER A   4       5.583  -1.325  13.123  1.00  1.53           H  
ATOM     58  HG  SER A   4       4.837  -0.755  15.078  1.00  2.81           H  
ATOM     59  N   ASN A   5       3.184  -0.412  11.659  1.00  0.92           N  
ATOM     60  CA  ASN A   5       2.519   0.833  11.307  1.00  0.84           C  
ATOM     61  C   ASN A   5       1.280   0.568  10.462  1.00  0.63           C  
ATOM     62  O   ASN A   5       0.513   1.483  10.163  1.00  0.61           O  
ATOM     63  CB  ASN A   5       3.471   1.757  10.549  1.00  1.04           C  
ATOM     64  CG  ASN A   5       4.619   2.259  11.407  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       4.521   3.315  12.035  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       5.715   1.513  11.444  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.827  -0.810  11.025  1.00  1.00           H  
ATOM     68  HA  ASN A   5       2.215   1.317  12.225  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       3.881   1.226   9.705  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       2.912   2.610  10.193  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       5.730   0.675  10.921  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       6.468   1.823  11.994  1.00  2.08           H  
ATOM     73  N   VAL A   6       1.087  -0.687  10.080  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.049  -1.070   9.253  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.261  -1.375  10.127  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.129  -2.004  11.174  1.00  0.57           O  
ATOM     77  CB  VAL A   6       0.274  -2.301   8.376  1.00  0.47           C  
ATOM     78  CG1 VAL A   6      -0.898  -2.647   7.470  1.00  1.05           C  
ATOM     79  CG2 VAL A   6       1.525  -2.055   7.551  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.718  -1.377  10.375  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.285  -0.238   8.604  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.458  -3.151   9.024  1.00  1.12           H  
ATOM     83 HG11 VAL A   6      -0.649  -3.511   6.875  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -1.109  -1.811   6.822  1.00  1.58           H  
ATOM     85 HG13 VAL A   6      -1.766  -2.861   8.075  1.00  1.67           H  
ATOM     86 HG21 VAL A   6       1.720  -2.914   6.928  1.00  1.80           H  
ATOM     87 HG22 VAL A   6       2.364  -1.890   8.211  1.00  1.74           H  
ATOM     88 HG23 VAL A   6       1.379  -1.183   6.930  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.432  -0.916   9.705  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -3.659  -1.164  10.453  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.624  -2.042   9.650  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.264  -2.944  10.197  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -4.352   0.161  10.865  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -4.701   1.016   9.655  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -5.593  -0.111  11.703  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.474  -0.399   8.871  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.387  -1.694  11.354  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -3.658   0.721  11.474  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -3.799   1.270   9.119  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -5.190   1.920   9.986  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -5.365   0.466   9.005  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -5.310  -0.622  12.612  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.278  -0.731  11.142  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.073   0.823  11.949  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.707  -1.795   8.350  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.600  -2.547   7.483  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.850  -3.008   6.249  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.079  -2.255   5.663  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.794  -1.678   7.077  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.864  -2.407   6.289  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.679  -3.335   7.180  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.798  -4.022   6.415  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.551  -4.975   7.277  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.149  -1.088   7.958  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.950  -3.414   8.023  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.250  -1.273   7.968  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.432  -0.861   6.466  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.514  -1.674   5.837  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.385  -2.992   5.515  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -8.024  -4.089   7.588  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.109  -2.757   7.984  1.00  1.34           H  
ATOM    122  HE2 LYS A   8     -10.479  -3.271   6.045  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.371  -4.563   5.584  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -10.955  -4.475   8.102  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8      -9.916  -5.728   7.623  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -11.326  -5.414   6.738  1.00  2.05           H  
ATOM    127  N   THR A   9      -5.060  -4.248   5.866  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.408  -4.791   4.695  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.405  -5.554   3.835  1.00  0.32           C  
ATOM    130  O   THR A   9      -6.179  -6.368   4.342  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.249  -5.717   5.094  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.316  -5.010   5.919  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.532  -6.237   3.866  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.667  -4.819   6.383  1.00  0.44           H  
ATOM    135  HA  THR A   9      -4.006  -3.968   4.122  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.649  -6.553   5.646  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.740  -4.791   6.755  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -3.220  -6.809   3.262  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -1.711  -6.867   4.170  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -2.153  -5.404   3.291  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.399  -5.278   2.541  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.292  -5.958   1.622  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.504  -6.883   0.712  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.515  -6.471   0.097  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.071  -4.956   0.770  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.654  -3.802   1.552  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.826  -3.963   2.279  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.034  -2.559   1.571  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.365  -2.923   3.002  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.569  -1.511   2.298  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.717  -1.660   2.965  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.268  -0.667   3.742  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.773  -4.603   2.192  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.987  -6.547   2.204  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.410  -4.549   0.017  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.884  -5.472   0.281  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -9.319  -4.924   2.273  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.124  -2.417   1.009  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.281  -3.071   3.557  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.078  -0.549   2.300  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.084   0.176   3.298  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.931  -8.128   0.645  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.341  -9.085  -0.273  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.890  -8.861  -1.671  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.105  -8.886  -1.890  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.619 -10.525   0.169  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.843 -10.918   1.406  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -3.684 -11.362   1.269  1.00  1.55           O  
ATOM    169  OD2 ASP A  11      -5.385 -10.793   2.527  1.00  1.75           O  
ATOM    170  H   ASP A  11      -6.665  -8.417   1.237  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.275  -8.919  -0.286  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.672 -10.634   0.380  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -5.348 -11.198  -0.631  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.993  -8.624  -2.609  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.376  -8.408  -3.989  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.539  -9.744  -4.695  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.807 -10.692  -4.422  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.336  -7.542  -4.713  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.481  -6.024  -4.522  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -5.910  -5.582  -4.796  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.050  -5.595  -3.131  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.040  -8.612  -2.371  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.326  -7.897  -3.992  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.356  -7.830  -4.358  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.394  -7.755  -5.766  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -3.840  -5.526  -5.233  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.574  -6.052  -4.086  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.193  -5.870  -5.799  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -5.981  -4.508  -4.696  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.665  -6.093  -2.394  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -4.168  -4.523  -3.032  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -3.016  -5.862  -2.975  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.501  -9.811  -5.604  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.792 -11.043  -6.331  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.638 -11.442  -7.243  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.533 -12.596  -7.666  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.074 -10.874  -7.136  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.325 -10.947  -6.279  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.572 -10.488  -7.006  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -11.662 -11.001  -6.766  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -10.429  -9.509  -7.884  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.030  -9.006  -5.802  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.940 -11.825  -5.601  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.053  -9.913  -7.626  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.124 -11.651  -7.883  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.469 -11.971  -5.965  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.183 -10.323  -5.407  1.00  1.44           H  
ATOM    208 HE21 GLN A  13      -9.536  -9.137  -8.027  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.238  -9.176  -8.345  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.786 -10.475  -7.545  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.572 -10.713  -8.320  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.564 -11.519  -7.514  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.770 -12.279  -8.068  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -2.966  -9.372  -8.741  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -1.534  -9.486  -9.230  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -1.328  -9.856 -10.407  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -0.612  -9.193  -8.437  1.00  1.58           O  
ATOM    218  H   ASP A  14      -4.985  -9.563  -7.245  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -3.843 -11.271  -9.200  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -3.564  -8.952  -9.536  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -2.982  -8.702  -7.895  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.629 -11.380  -6.202  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.668 -12.032  -5.343  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.867 -11.030  -4.542  1.00  0.50           C  
ATOM    225  O   GLY A  15      -0.194 -11.383  -3.577  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.351 -10.843  -5.807  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -2.190 -12.690  -4.664  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.995 -12.613  -5.954  1.00  0.74           H  
ATOM    229  N   SER A  16      -0.930  -9.776  -4.956  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.267  -8.700  -4.243  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.075  -8.308  -3.008  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.122  -8.895  -2.732  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.082  -7.500  -5.166  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.557  -7.880  -6.377  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.434  -9.571  -5.765  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.702  -9.057  -3.928  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.044  -7.066  -5.395  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.535  -6.767  -4.667  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.090  -8.285  -6.980  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.605  -7.315  -2.267  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.237  -6.973  -1.006  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.050  -5.488  -0.707  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.071  -4.992  -0.676  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.578  -7.810   0.093  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.478  -8.204   1.251  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.667  -8.896   2.343  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.531  -9.387   3.494  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -2.120 -10.725   3.239  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.176  -6.801  -2.574  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.288  -7.209  -1.071  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.196  -8.716  -0.353  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.254  -7.245   0.491  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -1.938  -7.317   1.660  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.241  -8.882   0.894  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -0.153  -9.742   1.910  1.00  1.44           H  
ATOM    256  HD3 LYS A  17       0.061  -8.196   2.727  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -0.924  -9.438   4.384  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -2.330  -8.677   3.650  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -2.792 -10.685   2.439  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -2.628 -11.060   4.087  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -1.367 -11.409   3.010  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.135  -4.781  -0.446  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -2.041  -3.358  -0.167  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.203  -3.115   1.327  1.00  0.21           C  
ATOM    265  O   VAL A  18      -3.153  -3.586   1.954  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.072  -2.532  -0.984  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.499  -2.942  -0.662  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.870  -1.039  -0.763  1.00  0.34           C  
ATOM    269  H   VAL A  18      -3.015  -5.227  -0.427  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -1.049  -3.035  -0.456  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.902  -2.736  -2.032  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -4.672  -2.833   0.399  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.652  -3.971  -0.949  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -5.186  -2.311  -1.205  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -3.608  -0.488  -1.327  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -1.879  -0.757  -1.098  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -2.979  -0.809   0.287  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.244  -2.408   1.899  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -1.212  -2.204   3.336  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.474  -0.753   3.646  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.691   0.120   3.285  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.141  -2.612   3.946  1.00  0.29           C  
ATOM    283  CG  HIS A  19       0.883  -3.682   3.200  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.497  -5.008   3.177  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.001  -3.608   2.442  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.346  -5.699   2.433  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.266  -4.875   1.978  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.555  -1.985   1.336  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -2.000  -2.792   3.779  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       0.781  -1.743   3.987  1.00  0.36           H  
ATOM    291  HB3 HIS A  19      -0.027  -2.970   4.952  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.277  -5.386   3.648  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       2.591  -2.717   2.255  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.289  -6.763   2.221  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       2.931  -5.100   1.291  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.584  -0.499   4.300  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -2.914   0.840   4.712  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.375   1.060   6.118  1.00  0.29           C  
ATOM    299  O   VAL A  20      -2.463   0.180   6.984  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.436   1.105   4.651  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.076   0.331   3.512  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.122   0.804   5.965  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.190  -1.238   4.530  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.418   1.526   4.038  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -4.576   2.143   4.443  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.893  -0.726   3.647  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.649   0.655   2.575  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -6.140   0.513   3.506  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -6.175   1.032   5.884  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.681   1.407   6.745  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.998  -0.242   6.203  1.00  1.28           H  
ATOM    312  N   PHE A  21      -1.791   2.214   6.341  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.105   2.467   7.588  1.00  0.41           C  
ATOM    314  C   PHE A  21      -1.986   3.266   8.526  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.003   3.828   8.118  1.00  0.57           O  
ATOM    316  CB  PHE A  21       0.211   3.207   7.331  1.00  0.46           C  
ATOM    317  CG  PHE A  21       1.012   2.621   6.196  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.872   1.553   6.411  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       0.899   3.136   4.913  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.601   1.013   5.369  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.626   2.599   3.871  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.479   1.538   4.098  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.834   2.920   5.655  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -0.884   1.513   8.046  1.00  0.41           H  
ATOM    325  HB2 PHE A  21       0.000   4.238   7.101  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.819   3.159   8.221  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.969   1.139   7.401  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.231   3.964   4.731  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       3.264   0.183   5.549  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       1.527   3.009   2.876  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.048   1.116   3.283  1.00  0.60           H  
ATOM    332  N   LYS A  22      -1.577   3.324   9.781  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -2.309   4.054  10.808  1.00  0.69           C  
ATOM    334  C   LYS A  22      -2.227   5.554  10.551  1.00  0.82           C  
ATOM    335  O   LYS A  22      -2.884   6.354  11.211  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -1.730   3.710  12.173  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -1.699   2.215  12.431  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -1.037   1.871  13.751  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -0.756   0.382  13.831  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -0.241  -0.021  15.163  1.00  1.77           N  
ATOM    341  H   LYS A  22      -0.746   2.854  10.031  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -3.342   3.744  10.771  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -0.719   4.087  12.223  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -2.326   4.179  12.940  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -2.712   1.843  12.445  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -1.153   1.735  11.629  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -0.108   2.412  13.834  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -1.697   2.149  14.560  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.672  -0.153  13.631  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -0.021   0.133  13.077  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -0.962   0.156  15.898  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22       0.622   0.519  15.396  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -0.007  -1.038  15.158  1.00  2.23           H  
ATOM    354  N   ASP A  23      -1.408   5.907   9.570  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -1.271   7.281   9.111  1.00  1.06           C  
ATOM    356  C   ASP A  23      -2.541   7.724   8.390  1.00  1.15           C  
ATOM    357  O   ASP A  23      -2.835   8.914   8.292  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -0.063   7.386   8.177  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.147   8.784   7.636  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       0.703   9.627   8.367  1.00  1.41           O  
ATOM    361  OD2 ASP A  23      -0.225   9.040   6.476  1.00  1.83           O  
ATOM    362  H   ASP A  23      -0.875   5.209   9.137  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -1.112   7.911   9.971  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       0.827   7.095   8.716  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -0.205   6.716   7.341  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.302   6.750   7.905  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -4.534   7.050   7.206  1.00  1.21           C  
ATOM    368  C   GLY A  24      -4.374   6.956   5.705  1.00  1.09           C  
ATOM    369  O   GLY A  24      -5.326   7.176   4.954  1.00  1.27           O  
ATOM    370  H   GLY A  24      -3.030   5.815   8.035  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.295   6.350   7.523  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -4.849   8.051   7.461  1.00  1.45           H  
ATOM    373  N   LYS A  25      -3.165   6.626   5.268  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.877   6.499   3.848  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.513   5.060   3.507  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.315   4.233   4.399  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -1.758   7.459   3.441  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -2.084   8.909   3.763  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -1.005   9.861   3.275  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -1.261  11.277   3.768  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -1.171  11.364   5.250  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.453   6.457   5.916  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -3.775   6.760   3.306  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.852   7.188   3.965  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -1.594   7.375   2.378  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -3.017   9.170   3.290  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -2.183   9.011   4.834  1.00  1.84           H  
ATOM    388  HD2 LYS A  25      -0.047   9.527   3.648  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -0.997   9.860   2.196  1.00  2.25           H  
ATOM    390  HE2 LYS A  25      -0.525  11.936   3.331  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -2.249  11.581   3.455  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -1.740  10.616   5.692  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -1.512  12.294   5.584  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -0.180  11.246   5.551  1.00  3.57           H  
ATOM    395  N   MET A  26      -2.420   4.764   2.218  1.00  0.53           N  
ATOM    396  CA  MET A  26      -2.289   3.390   1.759  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.961   3.157   1.051  1.00  0.50           C  
ATOM    398  O   MET A  26      -0.462   4.037   0.353  1.00  0.90           O  
ATOM    399  CB  MET A  26      -3.450   3.068   0.819  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.808   3.215   1.484  1.00  0.54           C  
ATOM    401  SD  MET A  26      -6.173   3.247   0.313  1.00  0.84           S  
ATOM    402  CE  MET A  26      -5.674   1.933  -0.779  1.00  1.06           C  
ATOM    403  H   MET A  26      -2.434   5.491   1.554  1.00  0.65           H  
ATOM    404  HA  MET A  26      -2.344   2.743   2.621  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -3.410   3.734  -0.030  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -3.347   2.049   0.475  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.955   2.387   2.162  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.814   4.134   2.035  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -5.566   1.021  -0.214  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -4.727   2.192  -1.228  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -6.416   1.802  -1.549  1.00  1.68           H  
ATOM    412  N   GLY A  27      -0.398   1.968   1.244  1.00  0.39           N  
ATOM    413  CA  GLY A  27       0.850   1.609   0.600  1.00  0.45           C  
ATOM    414  C   GLY A  27       0.740   0.329  -0.202  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.243  -0.686   0.293  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.832   1.323   1.846  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.147   2.412  -0.058  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       1.609   1.476   1.357  1.00  0.52           H  
ATOM    419  N   MET A  28       1.207   0.375  -1.436  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.156  -0.779  -2.325  1.00  0.48           C  
ATOM    421  C   MET A  28       2.439  -1.600  -2.224  1.00  0.46           C  
ATOM    422  O   MET A  28       3.530  -1.042  -2.205  1.00  0.57           O  
ATOM    423  CB  MET A  28       0.949  -0.314  -3.767  1.00  0.62           C  
ATOM    424  CG  MET A  28       1.117  -1.411  -4.804  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.429  -2.181  -5.338  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.054  -2.896  -3.822  1.00  0.41           C  
ATOM    427  H   MET A  28       1.613   1.210  -1.760  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.321  -1.396  -2.028  1.00  0.46           H  
ATOM    429  HB2 MET A  28      -0.049   0.088  -3.861  1.00  1.20           H  
ATOM    430  HB3 MET A  28       1.662   0.467  -3.982  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.602  -0.989  -5.666  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.746  -2.173  -4.377  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -2.028  -3.335  -4.008  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.150  -2.126  -3.071  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -0.376  -3.660  -3.472  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.292  -2.920  -2.146  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.426  -3.830  -2.058  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.928  -5.232  -2.382  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.736  -5.423  -2.629  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.009  -3.802  -0.638  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.402  -4.392  -0.509  1.00  0.90           C  
ATOM    442  CD  GLU A  29       6.481  -3.445  -0.984  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       6.366  -2.932  -2.113  1.00  2.06           O  
ATOM    444  OE2 GLU A  29       7.445  -3.213  -0.222  1.00  2.22           O  
ATOM    445  H   GLU A  29       1.387  -3.303  -2.143  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.177  -3.537  -2.785  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.048  -2.780  -0.302  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.347  -4.357   0.009  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       5.583  -4.628   0.529  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.452  -5.299  -1.097  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.813  -6.207  -2.417  1.00  0.49           N  
ATOM    452  CA  ASN A  30       3.365  -7.583  -2.484  1.00  0.57           C  
ATOM    453  C   ASN A  30       3.123  -8.095  -1.066  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.363  -7.371  -0.097  1.00  0.72           O  
ATOM    455  CB  ASN A  30       4.346  -8.478  -3.257  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.722  -8.619  -2.621  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.892  -8.518  -1.408  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       6.717  -8.888  -3.449  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.774  -6.000  -2.387  1.00  0.62           H  
ATOM    460  HA  ASN A  30       2.416  -7.582  -3.004  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.916  -9.462  -3.347  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       4.478  -8.066  -4.246  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       6.508  -8.980  -4.414  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       7.616  -8.988  -3.081  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.625  -9.319  -0.936  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.305  -9.876   0.383  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.533  -9.974   1.306  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.394  -9.990   2.528  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.656 -11.260   0.254  1.00  0.82           C  
ATOM    470  CG  LYS A  31       2.620 -12.375  -0.125  1.00  0.89           C  
ATOM    471  CD  LYS A  31       2.926 -12.381  -1.609  1.00  1.58           C  
ATOM    472  CE  LYS A  31       1.851 -13.120  -2.389  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       2.175 -13.200  -3.836  1.00  2.72           N  
ATOM    474  H   LYS A  31       2.431  -9.846  -1.744  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.592  -9.211   0.844  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       1.202 -11.515   1.198  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.885 -11.209  -0.501  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       3.543 -12.240   0.415  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       2.180 -13.323   0.145  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       2.973 -11.357  -1.955  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       3.877 -12.866  -1.770  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       1.763 -14.120  -1.995  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       0.912 -12.601  -2.268  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31       1.409 -13.689  -4.350  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       3.065 -13.727  -3.978  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31       2.285 -12.242  -4.233  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.726 -10.028   0.725  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.939 -10.258   1.507  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.547  -8.956   2.015  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.122  -8.909   3.102  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.978 -11.004   0.670  1.00  1.33           C  
ATOM    492  CG  PHE A  32       6.509 -12.341   0.177  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       6.025 -13.288   1.061  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       6.545 -12.646  -1.174  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       5.589 -14.517   0.607  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       6.112 -13.873  -1.634  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       5.652 -14.822  -0.731  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.794  -9.903  -0.244  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.674 -10.870   2.355  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       7.235 -10.403  -0.191  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.863 -11.160   1.269  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       5.993 -13.059   2.117  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       6.924 -11.914  -1.873  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       5.212 -15.249   1.308  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       6.144 -14.098  -2.690  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       5.316 -15.786  -1.084  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.424  -7.904   1.228  1.00  1.02           N  
ATOM    508  CA  GLY A  33       7.076  -6.660   1.566  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.279  -6.415   0.686  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.258  -5.803   1.107  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.884  -7.969   0.409  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.372  -5.849   1.439  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.394  -6.696   2.597  1.00  1.25           H  
ATOM    514  N   LYS A  34       8.221  -6.947  -0.527  1.00  1.09           N  
ATOM    515  CA  LYS A  34       9.223  -6.667  -1.540  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.672  -5.613  -2.480  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.577  -5.782  -3.024  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.604  -7.930  -2.322  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.694  -8.772  -1.670  1.00  1.70           C  
ATOM    520  CD  LYS A  34      10.283  -9.293  -0.303  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.417 -10.061   0.360  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      11.094 -10.429   1.763  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.467  -7.535  -0.752  1.00  1.02           H  
ATOM    524  HA  LYS A  34      10.098  -6.275  -1.044  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.726  -8.541  -2.430  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       9.944  -7.639  -3.302  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.910  -9.614  -2.308  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      11.581  -8.168  -1.559  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      10.013  -8.455   0.323  1.00  2.39           H  
ATOM    530  HD3 LYS A  34       9.431  -9.948  -0.419  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      11.603 -10.961  -0.204  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      12.304  -9.443   0.354  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      10.792  -9.583   2.295  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      11.936 -10.836   2.229  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      10.328 -11.139   1.787  1.00  2.66           H  
ATOM    536  N   SER A  35       9.448  -4.558  -2.677  1.00  1.24           N  
ATOM    537  CA  SER A  35       8.983  -3.348  -3.351  1.00  1.24           C  
ATOM    538  C   SER A  35       8.291  -3.650  -4.677  1.00  1.03           C  
ATOM    539  O   SER A  35       8.926  -4.062  -5.654  1.00  1.11           O  
ATOM    540  CB  SER A  35      10.155  -2.396  -3.562  1.00  1.52           C  
ATOM    541  OG  SER A  35      10.745  -2.052  -2.318  1.00  2.05           O  
ATOM    542  H   SER A  35      10.377  -4.600  -2.368  1.00  1.40           H  
ATOM    543  HA  SER A  35       8.270  -2.869  -2.699  1.00  1.26           H  
ATOM    544  HB2 SER A  35      10.901  -2.875  -4.180  1.00  1.93           H  
ATOM    545  HB3 SER A  35       9.806  -1.496  -4.045  1.00  1.69           H  
ATOM    546  HG  SER A  35      10.072  -2.114  -1.624  1.00  2.42           H  
ATOM    547  N   MET A  36       6.979  -3.458  -4.684  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.165  -3.729  -5.849  1.00  0.70           C  
ATOM    549  C   MET A  36       5.373  -2.487  -6.223  1.00  0.69           C  
ATOM    550  O   MET A  36       4.524  -2.020  -5.465  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.235  -4.914  -5.565  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.523  -5.437  -6.793  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.017  -4.531  -7.194  1.00  0.90           S  
ATOM    554  CE  MET A  36       2.076  -4.810  -5.700  1.00  0.45           C  
ATOM    555  H   MET A  36       6.542  -3.123  -3.860  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.828  -3.978  -6.665  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.819  -5.719  -5.143  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.490  -4.607  -4.846  1.00  0.99           H  
ATOM    559  HG2 MET A  36       5.198  -5.353  -7.621  1.00  1.46           H  
ATOM    560  HG3 MET A  36       4.274  -6.477  -6.636  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.111  -4.336  -5.790  1.00  1.12           H  
ATOM    562  HE2 MET A  36       2.606  -4.391  -4.856  1.00  1.07           H  
ATOM    563  HE3 MET A  36       1.945  -5.873  -5.548  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.646  -1.968  -7.408  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.183  -0.646  -7.792  1.00  0.63           C  
ATOM    566  C   ASN A  37       3.966  -0.719  -8.705  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.812  -1.656  -9.490  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.320   0.106  -8.482  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.584   0.122  -7.642  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       7.849   1.076  -6.910  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.368  -0.945  -7.735  1.00  1.15           N  
ATOM    572  H   ASN A  37       6.163  -2.497  -8.053  1.00  0.70           H  
ATOM    573  HA  ASN A  37       4.911  -0.116  -6.891  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.541  -0.373  -9.425  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       6.014   1.126  -8.662  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.093  -1.670  -8.342  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       9.169  -0.983  -7.178  1.00  1.56           H  
ATOM    578  N   MET A  38       3.108   0.284  -8.594  1.00  0.50           N  
ATOM    579  CA  MET A  38       1.890   0.364  -9.387  1.00  0.52           C  
ATOM    580  C   MET A  38       1.609   1.811  -9.769  1.00  0.58           C  
ATOM    581  O   MET A  38       1.781   2.713  -8.950  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.711  -0.220  -8.596  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.647   0.158  -9.159  1.00  0.74           C  
ATOM    584  SD  MET A  38      -2.011  -0.740  -8.398  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.647  -2.415  -8.924  1.00  0.76           C  
ATOM    586  H   MET A  38       3.300   1.003  -7.955  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.033  -0.217 -10.289  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.788  -1.296  -8.600  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.766   0.132  -7.577  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.803   1.215  -9.001  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.647  -0.045 -10.219  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -0.667  -2.701  -8.565  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -1.665  -2.467 -10.002  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -2.389  -3.088  -8.519  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.205   2.052 -11.028  1.00  0.67           N  
ATOM    596  CA  PRO A  39       0.818   3.386 -11.500  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.416   3.918 -10.774  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.148   3.165 -10.121  1.00  0.79           O  
ATOM    599  CB  PRO A  39       0.513   3.175 -12.989  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.187   1.894 -13.340  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.118   1.052 -12.101  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.627   4.092 -11.392  1.00  0.91           H  
ATOM    603  HB2 PRO A  39      -0.556   3.112 -13.135  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       0.912   3.999 -13.561  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       0.664   1.412 -14.152  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       2.216   2.081 -13.610  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.182   0.516 -12.060  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       1.952   0.367 -12.060  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.650   5.211 -10.903  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -1.727   5.862 -10.188  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.045   5.734 -10.941  1.00  0.68           C  
ATOM    612  O   GLU A  40      -3.141   6.094 -12.116  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -1.403   7.337  -9.969  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -2.428   8.048  -9.110  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -2.256   9.543  -9.119  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -1.302  10.041  -8.500  1.00  2.41           O  
ATOM    617  OE2 GLU A  40      -3.089  10.232  -9.740  1.00  2.58           O  
ATOM    618  H   GLU A  40      -0.083   5.744 -11.511  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -1.829   5.378  -9.226  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -0.441   7.420  -9.487  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.362   7.835 -10.927  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -3.415   7.812  -9.481  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -2.333   7.694  -8.094  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.057   5.228 -10.255  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.375   5.138 -10.840  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.729   3.726 -11.241  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.675   3.504 -11.997  1.00  0.76           O  
ATOM    628  H   GLY A  41      -3.903   4.914  -9.329  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.100   5.489 -10.121  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.414   5.771 -11.713  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.959   2.772 -10.742  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -5.227   1.369 -10.997  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.394   0.892 -10.152  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.535   1.290  -8.994  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.994   0.528 -10.679  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.861   0.682 -11.676  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -3.158  -0.062 -12.960  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.935  -0.134 -13.855  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -2.207  -0.893 -15.100  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.190   3.020 -10.189  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.474   1.256 -12.040  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.625   0.808  -9.705  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -4.282  -0.513 -10.657  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.732   1.731 -11.901  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.952   0.291 -11.241  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -3.473  -1.066 -12.715  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.950   0.449 -13.485  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.637   0.870 -14.114  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -1.133  -0.619 -13.312  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -2.552  -1.849 -14.870  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -1.335  -0.977 -15.666  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -2.931  -0.403 -15.669  1.00  2.75           H  
ATOM    653  N   VAL A  43      -7.224   0.041 -10.732  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.358  -0.513 -10.018  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.934  -1.762  -9.254  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.789  -2.842  -9.830  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.514  -0.861 -10.977  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.705  -1.418 -10.209  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.921   0.363 -11.786  1.00  0.51           C  
ATOM    660  H   VAL A  43      -7.067  -0.223 -11.661  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.708   0.228  -9.314  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -9.170  -1.621 -11.661  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -11.501  -1.648 -10.903  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -11.050  -0.685  -9.497  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.410  -2.319  -9.688  1.00  1.09           H  
ATOM    666 HG21 VAL A  43     -10.211   1.160 -11.116  1.00  1.19           H  
ATOM    667 HG22 VAL A  43     -10.753   0.111 -12.426  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -9.087   0.687 -12.391  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.702  -1.602  -7.963  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.309  -2.714  -7.116  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.539  -3.370  -6.524  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.161  -2.834  -5.614  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.384  -2.226  -6.008  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.073  -1.677  -6.535  1.00  0.49           C  
ATOM    675  SD  MET A  44      -3.969  -1.139  -5.222  1.00  0.59           S  
ATOM    676  CE  MET A  44      -4.841   0.294  -4.606  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.808  -0.708  -7.563  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.779  -3.432  -7.722  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.882  -1.446  -5.451  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.166  -3.048  -5.345  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.578  -2.448  -7.105  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.283  -0.835  -7.177  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -4.280   0.734  -3.797  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -5.815  -0.007  -4.246  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -4.957   1.016  -5.401  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.895  -4.519  -7.063  1.00  0.32           N  
ATOM    687  CA  GLU A  45     -10.067  -5.239  -6.606  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.668  -6.285  -5.583  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.909  -7.214  -5.876  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.789  -5.865  -7.794  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -12.087  -6.571  -7.447  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.794  -7.104  -8.676  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -13.428  -6.305  -9.398  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -12.708  -8.322  -8.938  1.00  0.73           O  
ATOM    695  H   GLU A  45      -8.355  -4.897  -7.785  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.726  -4.524  -6.134  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -11.022  -5.083  -8.492  1.00  0.47           H  
ATOM    698  HB3 GLU A  45     -10.129  -6.577  -8.271  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.872  -7.394  -6.782  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.738  -5.867  -6.951  1.00  0.40           H  
ATOM    701  N   THR A  46     -10.170  -6.105  -4.378  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.832  -6.959  -3.258  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.451  -8.345  -3.409  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.258  -8.583  -4.309  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.320  -6.336  -1.945  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.745  -6.243  -1.963  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.726  -4.952  -1.759  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.793  -5.358  -4.233  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.762  -7.045  -3.212  1.00  0.30           H  
ATOM    710  HB  THR A  46     -10.012  -6.962  -1.121  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -12.082  -6.230  -1.049  1.00  0.62           H  
ATOM    712 HG21 THR A  46     -10.107  -4.515  -0.851  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -9.999  -4.330  -2.603  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -8.649  -5.028  -1.702  1.00  1.11           H  
ATOM    715  N   ARG A  47     -10.087  -9.249  -2.508  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.650 -10.592  -2.496  1.00  0.55           C  
ATOM    717  C   ARG A  47     -12.156 -10.554  -2.246  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.876 -11.485  -2.599  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.963 -11.443  -1.428  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.536 -11.830  -1.777  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -8.507 -12.821  -2.927  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -9.173 -14.076  -2.577  1.00  1.56           N  
ATOM    723  CZ  ARG A  47     -10.012 -14.734  -3.378  1.00  2.17           C  
ATOM    724  NH1 ARG A  47     -10.282 -14.268  -4.595  1.00  2.46           N  
ATOM    725  NH2 ARG A  47     -10.584 -15.856  -2.962  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.411  -9.007  -1.835  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.473 -11.032  -3.467  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.946 -10.891  -0.501  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.532 -12.350  -1.284  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -7.989 -10.943  -2.063  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -8.073 -12.280  -0.912  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -9.008 -12.382  -3.776  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.478 -13.029  -3.181  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -8.987 -14.443  -1.679  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -9.864 -13.419  -4.913  1.00  2.39           H  
ATOM    736 HH12 ARG A  47     -10.921 -14.766  -5.201  1.00  3.14           H  
ATOM    737 HH21 ARG A  47     -10.396 -16.204  -2.037  1.00  3.44           H  
ATOM    738 HH22 ARG A  47     -11.211 -16.361  -3.564  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.629  -9.467  -1.651  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -14.048  -9.307  -1.362  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.768  -8.569  -2.482  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.952  -8.246  -2.367  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -14.251  -8.579  -0.028  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -13.113  -7.644   0.334  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -12.056  -8.128   0.787  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -13.265  -6.422   0.174  1.00  2.02           O  
ATOM    747  H   ASP A  48     -12.007  -8.751  -1.390  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.472 -10.296  -1.279  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -15.153  -7.991  -0.096  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -14.360  -9.308   0.759  1.00  1.16           H  
ATOM    751  N   GLY A  49     -14.058  -8.311  -3.570  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.669  -7.668  -4.716  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.797  -6.174  -4.527  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.729  -5.546  -5.028  1.00  0.46           O  
ATOM    755  H   GLY A  49     -13.103  -8.550  -3.592  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -14.064  -7.862  -5.585  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.651  -8.088  -4.872  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.857  -5.604  -3.801  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.869  -4.185  -3.513  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.832  -3.467  -4.356  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.639  -3.753  -4.268  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.593  -3.939  -2.022  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.499  -4.727  -1.237  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.752  -2.468  -1.665  1.00  0.41           C  
ATOM    765  H   THR A  50     -13.124  -6.157  -3.446  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.846  -3.794  -3.754  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.574  -4.248  -1.806  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -13.997  -5.428  -0.776  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -13.038  -1.883  -2.225  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -13.577  -2.334  -0.609  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -14.755  -2.145  -1.909  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.294  -2.546  -5.180  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.424  -1.814  -6.062  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.883  -0.576  -5.372  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.633   0.342  -5.032  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.181  -1.430  -7.322  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.619  -2.626  -8.156  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -14.156  -2.199  -9.514  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.635  -3.393 -10.326  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.979  -3.015 -11.723  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.251  -2.342  -5.190  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.600  -2.457  -6.329  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.061  -0.870  -7.041  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.549  -0.810  -7.917  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.770  -3.277  -8.308  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -14.394  -3.159  -7.624  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.983  -1.521  -9.367  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.368  -1.697 -10.059  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -13.850  -4.136 -10.350  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -15.507  -3.810  -9.850  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -15.555  -3.763 -12.165  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -14.108  -2.879 -12.283  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -15.520  -2.124 -11.730  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.584  -0.564  -5.146  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.929   0.552  -4.503  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.922   1.183  -5.454  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.184   0.483  -6.154  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.224   0.116  -3.201  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.205  -0.626  -2.288  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.642   1.325  -2.480  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.578  -1.165  -1.022  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.044  -1.339  -5.418  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.685   1.283  -4.260  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.411  -0.545  -3.460  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.000   0.047  -2.002  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.628  -1.461  -2.831  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.142   1.000  -1.577  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -9.437   2.008  -2.223  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -7.932   1.823  -3.123  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -9.176  -0.346  -0.442  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -8.780  -1.849  -1.278  1.00  1.10           H  
ATOM    812 HD13 ILE A  52     -10.327  -1.684  -0.443  1.00  1.25           H  
ATOM    813  N   ILE A  53      -8.905   2.499  -5.482  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.061   3.241  -6.402  1.00  0.40           C  
ATOM    815  C   ILE A  53      -6.678   3.491  -5.798  1.00  0.43           C  
ATOM    816  O   ILE A  53      -6.542   3.738  -4.605  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -8.728   4.584  -6.810  1.00  0.50           C  
ATOM    818  CG1 ILE A  53      -9.782   4.359  -7.904  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -7.701   5.608  -7.266  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.019   3.623  -7.431  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.474   2.994  -4.851  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.944   2.641  -7.294  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.219   4.984  -5.935  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.097   5.317  -8.293  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.339   3.784  -8.705  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -8.206   6.501  -7.601  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.115   5.197  -8.077  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.048   5.855  -6.437  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -10.738   2.643  -7.077  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -11.714   3.524  -8.250  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.481   4.178  -6.629  1.00  1.41           H  
ATOM    832  N   MET A  54      -5.657   3.387  -6.633  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.291   3.702  -6.231  1.00  0.56           C  
ATOM    834  C   MET A  54      -3.959   5.141  -6.649  1.00  0.57           C  
ATOM    835  O   MET A  54      -3.338   5.349  -7.684  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.314   2.711  -6.899  1.00  0.68           C  
ATOM    837  CG  MET A  54      -1.855   2.839  -6.460  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.229   1.480  -5.420  1.00  0.72           S  
ATOM    839  CE  MET A  54      -1.925   1.826  -3.811  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.826   3.085  -7.551  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.222   3.613  -5.157  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.642   1.712  -6.699  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.353   2.872  -7.966  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.242   2.888  -7.344  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -1.749   3.763  -5.909  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -1.622   2.813  -3.492  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -1.569   1.092  -3.102  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -3.002   1.781  -3.868  1.00  1.54           H  
ATOM    849  N   LYS A  55      -4.409   6.136  -5.875  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -4.220   7.545  -6.252  1.00  0.78           C  
ATOM    851  C   LYS A  55      -4.046   8.455  -5.033  1.00  1.43           C  
ATOM    852  O   LYS A  55      -4.676   8.252  -4.002  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -5.420   8.032  -7.079  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -5.370   9.514  -7.448  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -6.606   9.947  -8.230  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -6.663   9.300  -9.607  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -5.594   9.811 -10.509  1.00  2.84           N  
ATOM    858  H   LYS A  55      -4.878   5.922  -5.038  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -3.331   7.605  -6.859  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -5.465   7.462  -7.994  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -6.324   7.857  -6.513  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -5.312  10.098  -6.541  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -4.492   9.695  -8.050  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -7.487   9.665  -7.676  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -6.585  11.020  -8.349  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -6.545   8.232  -9.495  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -7.628   9.510 -10.050  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -5.766  10.815 -10.738  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -5.585   9.263 -11.399  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -4.659   9.731 -10.052  1.00  3.28           H  
ATOM    871  N   GLY A  56      -3.177   9.458  -5.168  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -3.029  10.486  -4.145  1.00  2.18           C  
ATOM    873  C   GLY A  56      -2.517   9.954  -2.820  1.00  2.19           C  
ATOM    874  O   GLY A  56      -1.321   9.733  -2.648  1.00  2.50           O  
ATOM    875  H   GLY A  56      -2.622   9.501  -5.976  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -2.341  11.234  -4.507  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -3.993  10.951  -3.985  1.00  2.66           H  
ATOM    878  N   ASN A  57      -3.424   9.766  -1.877  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -3.078   9.210  -0.569  1.00  2.15           C  
ATOM    880  C   ASN A  57      -3.107   7.688  -0.606  1.00  1.68           C  
ATOM    881  O   ASN A  57      -2.909   7.017   0.407  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -4.013   9.740   0.529  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -5.487   9.786   0.138  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -6.232  10.620   0.645  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -5.927   8.914  -0.762  1.00  2.01           N  
ATOM    886  H   ASN A  57      -4.359  10.011  -2.059  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -2.069   9.526  -0.344  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -3.923   9.106   1.395  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -3.702  10.740   0.795  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -5.296   8.267  -1.144  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.879   8.953  -1.013  1.00  2.12           H  
ATOM    892  N   GLU A  58      -3.347   7.163  -1.793  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -3.385   5.732  -2.026  1.00  0.96           C  
ATOM    894  C   GLU A  58      -2.372   5.406  -3.086  1.00  1.36           C  
ATOM    895  O   GLU A  58      -2.603   4.559  -3.934  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -4.767   5.313  -2.522  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -5.857   6.115  -1.878  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -7.165   6.092  -2.636  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -7.306   6.844  -3.621  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -8.047   5.289  -2.274  1.00  3.43           O  
ATOM    901  H   GLU A  58      -3.496   7.765  -2.555  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -3.146   5.213  -1.112  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -4.819   5.459  -3.592  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -4.927   4.270  -2.295  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -6.025   5.735  -0.881  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -5.501   7.134  -1.827  1.00  1.96           H  
ATOM    907  N   ILE A  59      -1.261   6.109  -3.070  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -0.246   5.866  -4.062  1.00  1.88           C  
ATOM    909  C   ILE A  59       0.664   4.729  -3.612  1.00  2.09           C  
ATOM    910  O   ILE A  59       0.265   3.907  -2.788  1.00  2.60           O  
ATOM    911  CB  ILE A  59       0.601   7.119  -4.366  1.00  2.49           C  
ATOM    912  CG1 ILE A  59       1.129   7.754  -3.074  1.00  2.94           C  
ATOM    913  CG2 ILE A  59      -0.205   8.115  -5.178  1.00  3.01           C  
ATOM    914  CD1 ILE A  59       2.069   8.918  -3.312  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.119   6.785  -2.378  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -0.769   5.576  -4.960  1.00  2.01           H  
ATOM    917  HB  ILE A  59       1.438   6.809  -4.970  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       0.297   8.116  -2.492  1.00  3.14           H  
ATOM    919 HG13 ILE A  59       1.664   7.008  -2.505  1.00  3.51           H  
ATOM    920 HG21 ILE A  59      -0.539   7.648  -6.093  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       0.413   8.968  -5.415  1.00  3.53           H  
ATOM    922 HG23 ILE A  59      -1.061   8.438  -4.605  1.00  3.18           H  
ATOM    923 HD11 ILE A  59       2.385   9.329  -2.363  1.00  3.65           H  
ATOM    924 HD12 ILE A  59       1.559   9.682  -3.882  1.00  3.65           H  
ATOM    925 HD13 ILE A  59       2.933   8.575  -3.862  1.00  3.64           H  
ATOM    926  N   PHE A  60       1.877   4.671  -4.154  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.832   3.656  -3.739  1.00  2.66           C  
ATOM    928  C   PHE A  60       3.084   3.767  -2.237  1.00  1.77           C  
ATOM    929  O   PHE A  60       2.765   2.841  -1.492  1.00  2.14           O  
ATOM    930  CB  PHE A  60       4.138   3.797  -4.523  1.00  3.63           C  
ATOM    931  CG  PHE A  60       5.147   2.726  -4.223  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       4.832   1.388  -4.394  1.00  4.39           C  
ATOM    933  CD2 PHE A  60       6.410   3.059  -3.767  1.00  4.13           C  
ATOM    934  CE1 PHE A  60       5.759   0.403  -4.115  1.00  4.85           C  
ATOM    935  CE2 PHE A  60       7.341   2.077  -3.487  1.00  4.56           C  
ATOM    936  CZ  PHE A  60       7.015   0.748  -3.662  1.00  4.87           C  
ATOM    937  H   PHE A  60       2.130   5.319  -4.850  1.00  2.53           H  
ATOM    938  HA  PHE A  60       2.396   2.690  -3.946  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       3.920   3.758  -5.579  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       4.587   4.752  -4.291  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       3.848   1.116  -4.749  1.00  4.52           H  
ATOM    942  HD2 PHE A  60       6.669   4.098  -3.629  1.00  4.11           H  
ATOM    943  HE1 PHE A  60       5.502  -0.635  -4.253  1.00  5.33           H  
ATOM    944  HE2 PHE A  60       8.325   2.351  -3.134  1.00  4.81           H  
ATOM    945  HZ  PHE A  60       7.742  -0.021  -3.446  1.00  5.29           H  
ATOM    946  N   ARG A  61       3.645   4.909  -1.811  1.00  1.34           N  
ATOM    947  CA  ARG A  61       3.816   5.257  -0.387  1.00  1.41           C  
ATOM    948  C   ARG A  61       4.768   4.316   0.378  1.00  1.27           C  
ATOM    949  O   ARG A  61       5.448   4.756   1.297  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.438   5.346   0.302  1.00  2.01           C  
ATOM    951  CG  ARG A  61       2.471   5.350   1.831  1.00  2.97           C  
ATOM    952  CD  ARG A  61       3.311   6.485   2.411  1.00  3.85           C  
ATOM    953  NE  ARG A  61       2.758   7.810   2.145  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       2.966   8.870   2.932  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       3.685   8.750   4.045  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       2.461  10.052   2.600  1.00  5.75           N  
ATOM    957  H   ARG A  61       3.949   5.552  -2.484  1.00  1.83           H  
ATOM    958  HA  ARG A  61       4.254   6.243  -0.366  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       1.955   6.257  -0.019  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       1.838   4.506  -0.019  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       1.463   5.448   2.198  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       2.883   4.407   2.167  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       3.378   6.349   3.479  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       4.304   6.431   1.985  1.00  4.06           H  
ATOM    965  HE  ARG A  61       2.219   7.924   1.327  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       4.072   7.865   4.299  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       3.841   9.552   4.635  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       1.924  10.150   1.756  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       2.615  10.852   3.190  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.831   3.049  -0.005  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.639   2.055   0.701  1.00  1.24           C  
ATOM    972  C   LEU A  62       7.075   2.546   0.911  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.482   2.843   2.036  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.631   0.738  -0.083  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.603  -0.535   0.764  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       6.800  -0.592   1.694  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.305  -0.622   1.552  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.298   2.764  -0.781  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.189   1.889   1.662  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       4.762   0.736  -0.726  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       6.513   0.712  -0.704  1.00  1.53           H  
ATOM    982  HG  LEU A  62       5.654  -1.393   0.110  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       7.708  -0.604   1.111  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       6.745  -1.489   2.295  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       6.797   0.275   2.338  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       4.302  -1.524   2.144  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       3.471  -0.640   0.867  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       4.219   0.235   2.202  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.822   2.645  -0.177  1.00  2.14           N  
ATOM    990  CA  ASP A  63       9.198   3.149  -0.133  1.00  2.67           C  
ATOM    991  C   ASP A  63       9.232   4.609   0.316  1.00  2.71           C  
ATOM    992  O   ASP A  63      10.173   5.049   0.980  1.00  2.63           O  
ATOM    993  CB  ASP A  63       9.853   3.008  -1.508  1.00  3.93           C  
ATOM    994  CG  ASP A  63      11.122   3.825  -1.645  1.00  4.69           C  
ATOM    995  OD1 ASP A  63      12.189   3.340  -1.214  1.00  5.15           O  
ATOM    996  OD2 ASP A  63      11.060   4.955  -2.169  1.00  5.17           O  
ATOM    997  H   ASP A  63       7.445   2.357  -1.032  1.00  2.47           H  
ATOM    998  HA  ASP A  63       9.746   2.552   0.581  1.00  2.66           H  
ATOM    999  HB2 ASP A  63      10.099   1.971  -1.678  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       9.156   3.336  -2.267  1.00  4.36           H  
ATOM   1001  N   GLU A  64       8.185   5.345  -0.035  1.00  3.35           N  
ATOM   1002  CA  GLU A  64       8.083   6.761   0.300  1.00  4.20           C  
ATOM   1003  C   GLU A  64       8.081   6.964   1.812  1.00  4.09           C  
ATOM   1004  O   GLU A  64       8.623   7.943   2.316  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       6.810   7.342  -0.311  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       6.636   8.836  -0.090  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       5.432   9.393  -0.818  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       5.569   9.785  -1.996  1.00  7.70           O  
ATOM   1009  OE2 GLU A  64       4.338   9.427  -0.218  1.00  7.55           O  
ATOM   1010  H   GLU A  64       7.457   4.924  -0.531  1.00  3.49           H  
ATOM   1011  HA  GLU A  64       8.940   7.266  -0.120  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       6.823   7.160  -1.370  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       5.957   6.837   0.120  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       6.516   9.018   0.966  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       7.522   9.343  -0.445  1.00  6.33           H  
ATOM   1016  N   ALA A  65       7.478   6.024   2.528  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       7.393   6.101   3.975  1.00  4.33           C  
ATOM   1018  C   ALA A  65       8.732   5.778   4.620  1.00  4.08           C  
ATOM   1019  O   ALA A  65       9.049   6.268   5.705  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       6.325   5.152   4.494  1.00  4.55           C  
ATOM   1021  H   ALA A  65       7.071   5.260   2.066  1.00  3.22           H  
ATOM   1022  HA  ALA A  65       7.105   7.109   4.235  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       6.222   5.273   5.561  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       6.615   4.135   4.273  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       5.383   5.370   4.013  1.00  4.89           H  
ATOM   1026  N   LEU A  66       9.510   4.945   3.944  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      10.808   4.534   4.440  1.00  3.35           C  
ATOM   1028  C   LEU A  66      11.801   5.685   4.344  1.00  3.30           C  
ATOM   1029  O   LEU A  66      12.577   5.931   5.272  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      11.305   3.324   3.650  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      10.377   2.107   3.671  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66      10.930   1.001   2.788  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      10.179   1.606   5.094  1.00  4.64           C  
ATOM   1034  H   LEU A  66       9.203   4.597   3.080  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      10.694   4.255   5.477  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      11.449   3.624   2.621  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      12.252   3.028   4.057  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       9.411   2.392   3.279  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66      10.999   1.355   1.768  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66      10.273   0.145   2.827  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66      11.912   0.720   3.137  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66      11.128   1.286   5.499  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       9.490   0.775   5.091  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       9.779   2.402   5.705  1.00  4.96           H  
ATOM   1045  N   ARG A  67      11.772   6.390   3.220  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      12.588   7.583   3.053  1.00  3.63           C  
ATOM   1047  C   ARG A  67      11.950   8.750   3.800  1.00  4.12           C  
ATOM   1048  O   ARG A  67      12.406   9.120   4.883  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      12.764   7.917   1.569  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      13.690   6.956   0.841  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      13.912   7.376  -0.605  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      12.753   7.108  -1.454  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      12.497   7.750  -2.593  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      13.309   8.705  -3.023  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      11.436   7.408  -3.313  1.00  7.17           N  
ATOM   1056  H   ARG A  67      11.185   6.100   2.487  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      13.556   7.383   3.486  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      11.798   7.883   1.089  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      13.169   8.913   1.481  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      14.642   6.935   1.349  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      13.252   5.967   0.856  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      14.122   8.434  -0.629  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      14.762   6.835  -0.994  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      12.139   6.386  -1.169  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      14.124   8.950  -2.494  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      13.116   9.185  -3.888  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      10.836   6.663  -2.995  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      11.228   7.883  -4.177  1.00  7.87           H  
ATOM   1069  N   LYS A  68      10.888   9.306   3.213  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      10.063  10.335   3.852  1.00  5.54           C  
ATOM   1071  C   LYS A  68      10.812  11.646   4.078  1.00  6.19           C  
ATOM   1072  O   LYS A  68      11.782  11.705   4.836  1.00  6.89           O  
ATOM   1073  CB  LYS A  68       9.511   9.827   5.189  1.00  6.22           C  
ATOM   1074  CG  LYS A  68       8.686  10.857   5.945  1.00  6.79           C  
ATOM   1075  CD  LYS A  68       8.303  10.360   7.330  1.00  7.40           C  
ATOM   1076  CE  LYS A  68       9.531  10.118   8.197  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      10.235  11.384   8.545  1.00  8.70           N  
ATOM   1078  H   LYS A  68      10.639   9.000   2.314  1.00  4.57           H  
ATOM   1079  HA  LYS A  68       9.231  10.532   3.195  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68       8.888   8.966   5.004  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      10.341   9.532   5.816  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68       9.262  11.764   6.046  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68       7.785  11.061   5.386  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68       7.680  11.102   7.806  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68       7.754   9.436   7.231  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68       9.219   9.631   9.110  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      10.212   9.473   7.660  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68       9.683  11.920   9.254  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      10.364  11.976   7.699  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      11.173  11.171   8.948  1.00  8.58           H  
ATOM   1091  N   GLY A  69      10.357  12.700   3.419  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      10.818  14.021   3.771  1.00  7.16           C  
ATOM   1093  C   GLY A  69      11.529  14.750   2.655  1.00  7.88           C  
ATOM   1094  O   GLY A  69      11.206  15.907   2.385  1.00  8.36           O  
ATOM   1095  H   GLY A  69       9.714  12.577   2.687  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69       9.966  14.610   4.077  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      11.493  13.934   4.609  1.00  7.39           H  
ATOM   1098  N   HIS A  70      12.475  14.074   1.999  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      13.409  14.729   1.076  1.00  9.17           C  
ATOM   1100  C   HIS A  70      14.364  15.611   1.876  1.00  9.75           C  
ATOM   1101  O   HIS A  70      13.960  16.614   2.464  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      12.663  15.549   0.008  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      13.552  16.353  -0.892  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      13.901  17.660  -0.631  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      14.152  16.033  -2.062  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      14.673  18.110  -1.598  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      14.844  17.144  -2.483  1.00 12.03           N  
ATOM   1108  H   HIS A  70      12.549  13.104   2.136  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      13.986  13.954   0.587  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      12.089  14.878  -0.614  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      11.991  16.232   0.503  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      13.610  18.188   0.154  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      14.099  15.081  -2.568  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      15.108  19.098  -1.652  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      15.202  17.279  -3.395  1.00 12.63           H  
ATOM   1116  N   SER A  71      15.627  15.227   1.902  1.00 10.05           N  
ATOM   1117  CA  SER A  71      16.593  15.871   2.776  1.00 10.85           C  
ATOM   1118  C   SER A  71      17.682  16.577   1.974  1.00 11.48           C  
ATOM   1119  O   SER A  71      17.870  16.287   0.787  1.00 11.80           O  
ATOM   1120  CB  SER A  71      17.227  14.822   3.692  1.00 11.01           C  
ATOM   1121  OG  SER A  71      16.241  13.973   4.266  1.00 10.84           O  
ATOM   1122  H   SER A  71      15.924  14.504   1.308  1.00  9.86           H  
ATOM   1123  HA  SER A  71      16.072  16.598   3.378  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      17.915  14.216   3.119  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      17.762  15.321   4.487  1.00 11.56           H  
ATOM   1126  HG  SER A  71      16.287  13.101   3.839  1.00 10.92           H  
ATOM   1127  N   GLU A  72      18.375  17.517   2.634  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      19.559  18.185   2.080  1.00 12.61           C  
ATOM   1129  C   GLU A  72      19.205  19.161   0.956  1.00 13.32           C  
ATOM   1130  O   GLU A  72      19.476  20.360   1.050  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      20.560  17.131   1.595  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      21.797  17.696   0.923  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      22.731  16.600   0.455  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      22.466  16.000  -0.609  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72      23.720  16.316   1.163  1.00 13.28           O  
ATOM   1136  H   GLU A  72      18.073  17.775   3.537  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      20.015  18.745   2.883  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      20.881  16.544   2.442  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      20.061  16.482   0.889  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      21.495  18.285   0.072  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      22.323  18.321   1.630  1.00 13.08           H  
ATOM   1142  N   GLY A  73      18.593  18.644  -0.091  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      18.287  19.445  -1.256  1.00 14.50           C  
ATOM   1144  C   GLY A  73      18.225  18.596  -2.507  1.00 14.82           C  
ATOM   1145  O   GLY A  73      18.296  19.107  -3.624  1.00 15.25           O  
ATOM   1146  H   GLY A  73      18.334  17.699  -0.065  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      17.333  19.933  -1.110  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      19.053  20.196  -1.379  1.00 14.81           H  
ATOM   1149  N   GLY A  74      18.103  17.291  -2.311  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      18.025  16.366  -3.415  1.00 15.22           C  
ATOM   1151  C   GLY A  74      17.938  14.948  -2.912  1.00 15.46           C  
ATOM   1152  O   GLY A  74      18.511  14.677  -1.839  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      17.285  14.110  -3.564  1.00 15.58           O  
ATOM   1154  H   GLY A  74      18.072  16.942  -1.396  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      17.149  16.590  -4.008  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      18.906  16.467  -4.031  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -1.911  -0.608  -6.106  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       8.848  -0.730   7.022  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.388  -0.758   7.256  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.131  -1.004   8.727  1.00  1.59           C  
ATOM      4  O   VAL A   1       6.363  -0.280   9.366  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.693  -1.854   6.420  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       5.182  -1.770   6.573  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       7.094  -1.749   4.957  1.00  1.88           C  
ATOM      8  H1  VAL A   1       9.249  -1.691   7.087  1.00  2.31           H  
ATOM      9  H2  VAL A   1       9.307  -0.133   7.744  1.00  2.45           H  
ATOM     10  H3  VAL A   1       9.055  -0.332   6.082  1.00  2.44           H  
ATOM     11  HA  VAL A   1       6.975   0.205   6.981  1.00  1.77           H  
ATOM     12  HB  VAL A   1       7.014  -2.817   6.789  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       4.718  -2.550   5.989  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       4.835  -0.806   6.225  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       4.920  -1.892   7.613  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       6.615  -2.538   4.395  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       8.166  -1.845   4.870  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       6.785  -0.789   4.566  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.766  -2.055   9.249  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.855  -2.297  10.691  1.00  1.49           C  
ATOM     21  C   ASP A   2       6.500  -2.612  11.318  1.00  1.38           C  
ATOM     22  O   ASP A   2       6.407  -2.828  12.525  1.00  2.02           O  
ATOM     23  CB  ASP A   2       8.492  -1.084  11.389  1.00  1.67           C  
ATOM     24  CG  ASP A   2       9.867  -0.727  10.835  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       9.943  -0.248   9.685  1.00  2.86           O  
ATOM     26  OD2 ASP A   2      10.882  -0.946  11.541  1.00  3.19           O  
ATOM     27  H   ASP A   2       8.209  -2.691   8.641  1.00  1.54           H  
ATOM     28  HA  ASP A   2       8.489  -3.150  10.831  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.845  -0.228  11.263  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.594  -1.298  12.442  1.00  2.00           H  
ATOM     31  N   MET A   3       5.460  -2.643  10.486  1.00  1.15           N  
ATOM     32  CA  MET A   3       4.086  -2.889  10.927  1.00  1.05           C  
ATOM     33  C   MET A   3       3.693  -1.921  12.042  1.00  1.07           C  
ATOM     34  O   MET A   3       2.816  -2.205  12.857  1.00  1.14           O  
ATOM     35  CB  MET A   3       3.944  -4.339  11.389  1.00  1.24           C  
ATOM     36  CG  MET A   3       4.335  -5.361  10.325  1.00  1.36           C  
ATOM     37  SD  MET A   3       3.023  -5.714   9.124  1.00  1.67           S  
ATOM     38  CE  MET A   3       3.078  -4.270   8.067  1.00  2.13           C  
ATOM     39  H   MET A   3       5.629  -2.505   9.542  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.436  -2.724  10.083  1.00  0.94           H  
ATOM     41  HB2 MET A   3       4.576  -4.493  12.252  1.00  1.37           H  
ATOM     42  HB3 MET A   3       2.915  -4.517  11.669  1.00  1.27           H  
ATOM     43  HG2 MET A   3       5.189  -4.978   9.786  1.00  1.56           H  
ATOM     44  HG3 MET A   3       4.613  -6.274  10.814  1.00  1.40           H  
ATOM     45  HE1 MET A   3       2.368  -4.389   7.263  1.00  2.33           H  
ATOM     46  HE2 MET A   3       4.071  -4.159   7.657  1.00  2.50           H  
ATOM     47  HE3 MET A   3       2.826  -3.391   8.643  1.00  2.58           H  
ATOM     48  N   SER A   4       4.327  -0.758  12.036  1.00  1.15           N  
ATOM     49  CA  SER A   4       4.148   0.225  13.089  1.00  1.28           C  
ATOM     50  C   SER A   4       2.815   0.949  12.945  1.00  1.07           C  
ATOM     51  O   SER A   4       2.104   1.174  13.927  1.00  1.18           O  
ATOM     52  CB  SER A   4       5.308   1.224  13.044  1.00  1.60           C  
ATOM     53  OG  SER A   4       5.173   2.236  14.025  1.00  2.47           O  
ATOM     54  H   SER A   4       4.942  -0.557  11.301  1.00  1.23           H  
ATOM     55  HA  SER A   4       4.167  -0.293  14.036  1.00  1.40           H  
ATOM     56  HB2 SER A   4       6.235   0.698  13.217  1.00  2.06           H  
ATOM     57  HB3 SER A   4       5.339   1.689  12.069  1.00  1.53           H  
ATOM     58  HG  SER A   4       5.548   3.064  13.684  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.463   1.299  11.717  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.277   2.114  11.493  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.192   1.375  10.726  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.882   1.921  10.513  1.00  0.61           O  
ATOM     63  CB  ASN A   5       1.636   3.414  10.767  1.00  1.04           C  
ATOM     64  CG  ASN A   5       2.218   4.459  11.702  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       1.886   4.505  12.889  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       3.078   5.317  11.177  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.014   1.010  10.949  1.00  1.00           H  
ATOM     68  HA  ASN A   5       0.882   2.371  12.464  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       2.363   3.200   9.998  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       0.745   3.821  10.311  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       3.291   5.238  10.224  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       3.468   6.006  11.766  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.448   0.136  10.329  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.537  -0.617   9.558  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.722  -1.014  10.444  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.542  -1.468  11.578  1.00  0.57           O  
ATOM     77  CB  VAL A   6       0.083  -1.874   8.898  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.547  -2.866   9.944  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -0.898  -2.522   7.934  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.299  -0.284  10.570  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.900   0.032   8.773  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.950  -1.562   8.331  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       0.991  -3.721   9.453  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -0.298  -3.188  10.534  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       1.278  -2.395  10.583  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -0.451  -3.407   7.505  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -1.145  -1.825   7.147  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -1.796  -2.795   8.468  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.931  -0.811   9.939  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.130  -1.147  10.690  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.982  -2.166   9.934  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.516  -3.101  10.528  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -4.967   0.116  11.030  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.370   0.872   9.771  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -6.197  -0.251  11.852  1.00  1.12           C  
ATOM     96  H   VAL A   7      -3.017  -0.428   9.037  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.812  -1.594  11.622  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.351   0.772  11.628  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -5.954   1.739  10.043  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -5.960   0.227   9.136  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -4.485   1.186   9.238  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -6.835  -0.900  11.270  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.737   0.648  12.111  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -5.889  -0.760  12.753  1.00  1.59           H  
ATOM    105  N   LYS A   8      -5.078  -2.002   8.618  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.852  -2.917   7.791  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.998  -3.387   6.620  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.088  -2.685   6.186  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -7.129  -2.233   7.286  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -8.119  -3.179   6.627  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.581  -4.266   7.585  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.586  -5.197   6.931  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.902  -4.542   6.711  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.613  -1.250   8.191  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -6.119  -3.771   8.394  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.624  -1.759   8.119  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.859  -1.476   6.561  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.980  -2.614   6.299  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.646  -3.641   5.774  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -7.723  -4.840   7.900  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.041  -3.802   8.444  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.190  -5.514   5.977  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.724  -6.060   7.567  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.394  -4.417   7.624  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -11.496  -5.134   6.093  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -10.778  -3.605   6.267  1.00  2.05           H  
ATOM    127  N   THR A   9      -5.259  -4.583   6.131  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.501  -5.115   5.017  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.396  -5.912   4.079  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.910  -6.971   4.444  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.346  -6.002   5.522  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.478  -5.234   6.368  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.548  -6.573   4.365  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.970  -5.130   6.536  1.00  0.44           H  
ATOM    135  HA  THR A   9      -4.078  -4.282   4.473  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.764  -6.817   6.091  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.902  -4.391   6.567  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.764  -7.209   4.751  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.109  -5.767   3.796  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -3.198  -7.152   3.726  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.593  -5.395   2.875  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.415  -6.077   1.892  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.544  -6.933   0.997  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.462  -6.510   0.579  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.197  -5.091   1.023  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.831  -3.949   1.783  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.801  -4.203   2.740  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.461  -2.632   1.555  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.391  -3.181   3.448  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -8.048  -1.600   2.263  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.975  -1.823   3.153  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.600  -0.852   3.909  1.00  0.35           O  
ATOM    153  H   TYR A  10      -5.159  -4.548   2.636  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -7.110  -6.713   2.418  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.531  -4.667   0.283  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.987  -5.625   0.515  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -9.095  -5.225   2.927  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.706  -2.416   0.814  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.151  -3.409   4.185  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.754  -0.579   2.072  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.677  -1.098   4.838  1.00  0.91           H  
ATOM    162  N   ASP A  11      -6.011  -8.127   0.704  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.301  -9.013  -0.195  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.803  -8.765  -1.610  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.004  -8.846  -1.871  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.524 -10.471   0.207  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.442 -11.402  -0.300  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -3.442 -11.610   0.424  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -4.590 -11.953  -1.406  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.866  -8.419   1.094  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.247  -8.779  -0.141  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -5.557 -10.539   1.283  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -6.467 -10.795  -0.199  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.892  -8.430  -2.506  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.263  -8.074  -3.869  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.451  -9.317  -4.736  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.746 -10.312  -4.574  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.216  -7.148  -4.497  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.463  -5.636  -4.342  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -5.906  -5.291  -4.653  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.096  -5.139  -2.954  1.00  0.67           C  
ATOM    182  H   LEU A  12      -3.945  -8.447  -2.253  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.204  -7.547  -3.821  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.259  -7.376  -4.048  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.158  -7.370  -5.552  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -3.840  -5.114  -5.053  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.032  -4.218  -4.642  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.549  -5.735  -3.903  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.170  -5.675  -5.626  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -3.051  -5.339  -2.763  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -4.702  -5.646  -2.216  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.277  -4.071  -2.894  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.399  -9.233  -5.668  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.767 -10.364  -6.527  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.587 -10.874  -7.356  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.533 -12.055  -7.701  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -7.901  -9.961  -7.478  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.202  -9.581  -6.784  1.00  0.90           C  
ATOM    199  CD  GLN A  13      -9.948 -10.769  -6.206  1.00  0.94           C  
ATOM    200  OE1 GLN A  13      -9.352 -11.768  -5.804  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -11.269 -10.673  -6.174  1.00  1.12           N  
ATOM    202  H   GLN A  13      -6.878  -8.384  -5.778  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -7.114 -11.162  -5.890  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -7.575  -9.114  -8.063  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.102 -10.788  -8.143  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -8.978  -8.897  -5.982  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.841  -9.088  -7.504  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -11.682  -9.851  -6.518  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.779 -11.426  -5.813  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.652  -9.986  -7.671  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.538 -10.321  -8.560  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.445 -11.081  -7.820  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.534 -11.635  -8.438  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -2.937  -9.053  -9.171  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.092  -8.280  -8.183  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -2.651  -7.752  -7.197  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -0.867  -8.195  -8.389  1.00  1.58           O  
ATOM    218  H   ASP A  14      -4.706  -9.082  -7.293  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -3.919 -10.947  -9.351  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -2.319  -9.323 -10.013  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.738  -8.410  -9.507  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.531 -11.100  -6.501  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.518 -11.763  -5.710  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.693 -10.779  -4.909  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.177 -11.171  -4.127  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.293 -10.667  -6.059  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.999 -12.452  -5.031  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.864 -12.314  -6.369  1.00  0.74           H  
ATOM    229  N   SER A  16      -0.959  -9.498  -5.105  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.303  -8.460  -4.333  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.060  -8.231  -3.032  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.038  -8.924  -2.740  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.223  -7.164  -5.141  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.518  -7.354  -6.333  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.618  -9.242  -5.786  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.696  -8.797  -4.103  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.221  -6.839  -5.400  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.259  -6.403  -4.547  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.087  -7.625  -7.048  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.612  -7.271  -2.246  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.253  -6.970  -0.984  1.00  0.22           C  
ATOM    242  C   LYS A  17      -1.086  -5.496  -0.654  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.002  -4.939  -0.788  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.643  -7.822   0.125  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.371  -7.696   1.445  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -2.079  -8.983   1.823  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.090 -10.098   2.119  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -1.776 -11.356   2.498  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.183  -6.750  -2.514  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.308  -7.200  -1.077  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.665  -8.859  -0.176  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.384  -7.520   0.274  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -0.658  -7.448   2.217  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.104  -6.903   1.360  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -2.679  -8.806   2.701  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -2.716  -9.285   1.004  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -0.491 -10.275   1.239  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -0.451  -9.789   2.933  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -1.075 -12.104   2.700  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -2.394 -11.674   1.718  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -2.359 -11.206   3.348  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.156  -4.857  -0.234  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -2.073  -3.465   0.152  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.122  -3.342   1.670  1.00  0.21           C  
ATOM    265  O   VAL A  18      -3.042  -3.845   2.322  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.183  -2.609  -0.512  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.576  -3.058  -0.105  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.982  -1.136  -0.205  1.00  0.34           C  
ATOM    269  H   VAL A  18      -3.014  -5.333  -0.163  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -1.114  -3.094  -0.191  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -3.098  -2.733  -1.582  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -5.309  -2.404  -0.560  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.672  -3.012   0.970  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.742  -4.070  -0.439  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -3.837  -0.577  -0.557  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -2.089  -0.782  -0.707  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -2.877  -0.999   0.861  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.111  -2.705   2.239  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -1.073  -2.492   3.679  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.538  -1.080   3.968  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.853  -0.119   3.638  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.334  -2.680   4.269  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.094  -3.872   3.767  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.581  -5.157   3.711  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.357  -3.952   3.301  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.506  -5.972   3.222  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.589  -5.262   2.970  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.383  -2.356   1.676  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.756  -3.191   4.142  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       0.924  -1.806   4.043  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.248  -2.773   5.341  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.314  -5.433   3.998  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       3.062  -3.131   3.227  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.397  -7.045   3.052  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.474  -5.641   2.741  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.703  -0.956   4.563  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.294   0.347   4.793  1.00  0.27           C  
ATOM    298  C   VAL A  20      -3.009   0.787   6.213  1.00  0.29           C  
ATOM    299  O   VAL A  20      -3.360   0.102   7.181  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.811   0.333   4.535  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.267   1.674   3.991  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.182  -0.785   3.577  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.174  -1.759   4.882  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.838   1.055   4.113  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.315   0.159   5.474  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.767   1.863   3.047  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -5.019   2.455   4.693  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -6.333   1.654   3.833  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -6.251  -0.789   3.428  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.873  -1.733   3.991  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.687  -0.626   2.629  1.00  1.28           H  
ATOM    312  N   PHE A  21      -2.354   1.918   6.331  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.858   2.366   7.610  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.824   3.359   8.252  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.777   3.813   7.618  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.472   2.994   7.442  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.483   2.159   6.622  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.041   0.992   7.133  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       0.824   2.545   5.334  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       1.915   0.236   6.377  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.701   1.791   4.577  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.247   0.636   5.099  1.00  0.52           C  
ATOM    323  H   PHE A  21      -2.211   2.478   5.534  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.772   1.502   8.251  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.575   3.953   6.957  1.00  0.52           H  
ATOM    326  HB3 PHE A  21      -0.034   3.137   8.416  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       0.785   0.670   8.131  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.401   3.448   4.924  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.341  -0.668   6.789  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       1.957   2.104   3.576  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       2.932   0.046   4.506  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.557   3.694   9.508  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.387   4.623  10.276  1.00  0.69           C  
ATOM    334  C   LYS A  22      -3.263   6.048   9.747  1.00  0.82           C  
ATOM    335  O   LYS A  22      -3.898   6.968  10.255  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.986   4.573  11.751  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -3.352   3.267  12.436  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -2.732   3.158  13.820  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -1.223   2.986  13.740  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -0.606   2.813  15.081  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.776   3.289   9.947  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.413   4.304  10.181  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.918   4.708  11.823  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.479   5.380  12.273  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -4.427   3.211  12.528  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -3.000   2.445  11.828  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -2.953   4.058  14.373  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -3.157   2.306  14.329  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.004   2.117  13.140  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -0.799   3.862  13.269  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22       0.402   2.575  14.986  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -1.086   2.045  15.600  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -0.695   3.697  15.630  1.00  2.23           H  
ATOM    354  N   ASP A  23      -2.426   6.221   8.735  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -2.301   7.499   8.050  1.00  1.06           C  
ATOM    356  C   ASP A  23      -3.532   7.752   7.202  1.00  1.15           C  
ATOM    357  O   ASP A  23      -3.822   8.887   6.822  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -1.068   7.508   7.141  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.224   7.266   7.887  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       0.811   8.241   8.399  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       0.667   6.102   7.947  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.872   5.469   8.444  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -2.209   8.278   8.790  1.00  1.21           H  
ATOM    364  HB2 ASP A  23      -1.176   6.736   6.395  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -1.003   8.468   6.650  1.00  1.41           H  
ATOM    366  N   GLY A  24      -4.250   6.678   6.904  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -5.358   6.746   5.979  1.00  1.21           C  
ATOM    368  C   GLY A  24      -4.914   6.374   4.584  1.00  1.09           C  
ATOM    369  O   GLY A  24      -5.733   6.154   3.692  1.00  1.27           O  
ATOM    370  H   GLY A  24      -4.023   5.820   7.326  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -6.130   6.062   6.303  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -5.752   7.751   5.971  1.00  1.45           H  
ATOM    373  N   LYS A  25      -3.597   6.304   4.412  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.990   5.961   3.146  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.514   4.520   3.159  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.636   3.823   4.169  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -1.827   6.907   2.842  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -2.278   8.310   2.485  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -2.767   9.097   3.689  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -3.625  10.279   3.261  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -4.932   9.846   2.689  1.00  3.23           N  
ATOM    382  H   LYS A  25      -3.017   6.490   5.167  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -3.742   6.074   2.377  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -1.187   6.966   3.711  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -1.262   6.510   2.013  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -1.455   8.839   2.036  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -3.085   8.231   1.777  1.00  1.84           H  
ATOM    388  HD2 LYS A  25      -3.356   8.447   4.320  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -1.912   9.463   4.239  1.00  2.25           H  
ATOM    390  HE2 LYS A  25      -3.808  10.903   4.123  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -3.085  10.846   2.516  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -4.788   9.120   1.948  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -5.430  10.660   2.274  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -5.536   9.441   3.440  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.947   4.085   2.052  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.652   2.679   1.859  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.174   2.453   1.600  1.00  0.50           C  
ATOM    398  O   MET A  26       0.624   3.390   1.602  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.465   2.146   0.682  1.00  0.52           C  
ATOM    400  CG  MET A  26      -3.945   2.470   0.781  1.00  0.54           C  
ATOM    401  SD  MET A  26      -4.878   1.938  -0.662  1.00  0.84           S  
ATOM    402  CE  MET A  26      -6.420   2.801  -0.374  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.705   4.727   1.350  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.937   2.149   2.754  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.082   2.577  -0.230  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.355   1.073   0.638  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.348   1.974   1.651  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.060   3.536   0.894  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -7.148   2.497  -1.110  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -6.252   3.869  -0.447  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -6.787   2.561   0.615  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.173   1.196   1.403  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.512   0.827   1.021  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.486  -0.351   0.083  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.843  -1.365   0.372  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.497   0.494   1.533  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.987   1.666   0.528  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.075   0.565   1.899  1.00  0.52           H  
ATOM    419  N   MET A  28       2.169  -0.227  -1.038  1.00  0.45           N  
ATOM    420  CA  MET A  28       2.096  -1.228  -2.082  1.00  0.48           C  
ATOM    421  C   MET A  28       3.200  -2.252  -1.942  1.00  0.46           C  
ATOM    422  O   MET A  28       4.374  -1.907  -1.802  1.00  0.57           O  
ATOM    423  CB  MET A  28       2.164  -0.571  -3.454  1.00  0.62           C  
ATOM    424  CG  MET A  28       1.039  -1.006  -4.372  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.578  -0.672  -3.671  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.113  -2.313  -3.195  1.00  0.41           C  
ATOM    427  H   MET A  28       2.742   0.554  -1.167  1.00  0.61           H  
ATOM    428  HA  MET A  28       1.143  -1.729  -1.987  1.00  0.46           H  
ATOM    429  HB2 MET A  28       2.112   0.501  -3.334  1.00  1.20           H  
ATOM    430  HB3 MET A  28       3.101  -0.832  -3.919  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.130  -0.479  -5.307  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.122  -2.068  -4.541  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -1.119  -2.957  -4.063  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -2.110  -2.257  -2.776  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -0.434  -2.711  -2.455  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.804  -3.508  -1.989  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.716  -4.620  -1.843  1.00  0.45           C  
ATOM    438  C   GLU A  29       3.079  -5.857  -2.454  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.856  -5.995  -2.437  1.00  0.80           O  
ATOM    440  CB  GLU A  29       3.980  -4.854  -0.353  1.00  0.52           C  
ATOM    441  CG  GLU A  29       4.905  -6.011  -0.044  1.00  0.90           C  
ATOM    442  CD  GLU A  29       4.716  -6.520   1.368  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       5.154  -5.840   2.321  1.00  2.06           O  
ATOM    444  OE2 GLU A  29       4.082  -7.580   1.542  1.00  2.22           O  
ATOM    445  H   GLU A  29       1.851  -3.702  -2.117  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.640  -4.391  -2.351  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.419  -3.962   0.063  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.036  -5.038   0.135  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       4.702  -6.817  -0.735  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.927  -5.683  -0.160  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.871  -6.737  -3.039  1.00  0.49           N  
ATOM    452  CA  ASN A  30       3.359  -8.054  -3.352  1.00  0.57           C  
ATOM    453  C   ASN A  30       3.491  -8.877  -2.095  1.00  0.57           C  
ATOM    454  O   ASN A  30       4.430  -8.679  -1.338  1.00  0.72           O  
ATOM    455  CB  ASN A  30       4.074  -8.709  -4.539  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.545  -8.974  -4.296  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       6.368  -8.072  -4.395  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.888 -10.227  -4.032  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.803  -6.505  -3.245  1.00  0.62           H  
ATOM    460  HA  ASN A  30       2.309  -7.948  -3.585  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.596  -9.652  -4.752  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       3.975  -8.072  -5.394  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       5.185 -10.907  -4.009  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.836 -10.425  -3.884  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.561  -9.790  -1.885  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.334 -10.390  -0.559  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.612 -10.962   0.085  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.655 -11.185   1.296  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.242 -11.466  -0.664  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.739 -12.827  -1.127  1.00  0.89           C  
ATOM    471  CD  LYS A  31       2.220 -13.657   0.050  1.00  1.58           C  
ATOM    472  CE  LYS A  31       1.097 -14.483   0.643  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       1.493 -15.106   1.931  1.00  2.72           N  
ATOM    474  H   LYS A  31       2.006 -10.075  -2.643  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.966  -9.600   0.081  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       0.785 -11.589   0.306  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.491 -11.126  -1.363  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       0.933 -13.349  -1.620  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       2.559 -12.686  -1.817  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       3.008 -14.314  -0.278  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       2.598 -12.980   0.812  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       0.241 -13.845   0.809  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       0.836 -15.263  -0.059  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31       1.717 -14.367   2.632  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       2.335 -15.706   1.799  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31       0.718 -15.695   2.300  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.642 -11.198  -0.719  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.882 -11.790  -0.232  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.874 -10.733   0.246  1.00  1.25           C  
ATOM    490  O   PHE A  32       8.036 -11.044   0.506  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.524 -12.644  -1.327  1.00  1.33           C  
ATOM    492  CG  PHE A  32       5.724 -13.869  -1.665  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       5.818 -15.013  -0.889  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       4.884 -13.880  -2.768  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       5.087 -16.144  -1.206  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       4.156 -15.007  -3.089  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       4.234 -16.135  -2.274  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.572 -10.945  -1.659  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.636 -12.431   0.602  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.623 -12.049  -2.225  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.503 -12.958  -1.000  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       6.469 -15.016  -0.026  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       4.803 -12.995  -3.380  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       5.171 -17.030  -0.594  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       3.504 -15.003  -3.952  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       3.652 -17.015  -2.511  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.421  -9.492   0.354  1.00  1.02           N  
ATOM    508  CA  GLY A  33       7.277  -8.420   0.833  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.432  -8.129  -0.104  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.534  -7.806   0.338  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.486  -9.296   0.116  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.682  -7.521   0.939  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.670  -8.693   1.800  1.00  1.25           H  
ATOM    514  N   LYS A  34       8.187  -8.253  -1.398  1.00  1.09           N  
ATOM    515  CA  LYS A  34       9.208  -7.962  -2.391  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.954  -6.583  -2.999  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.840  -6.065  -2.923  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.218  -9.049  -3.474  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.441  -9.023  -4.382  1.00  1.70           C  
ATOM    520  CD  LYS A  34      11.738  -9.151  -3.590  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.750 -10.401  -2.722  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      13.014 -10.530  -1.952  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.296  -8.541  -1.691  1.00  1.02           H  
ATOM    524  HA  LYS A  34      10.163  -7.953  -1.889  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       9.178 -10.015  -2.994  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       8.338  -8.929  -4.089  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.377  -9.844  -5.081  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      10.452  -8.089  -4.926  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      12.566  -9.201  -4.280  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      11.848  -8.283  -2.954  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      10.922 -10.355  -2.030  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      11.636 -11.266  -3.359  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      13.208  -9.649  -1.427  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      13.811 -10.719  -2.598  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      12.938 -11.316  -1.271  1.00  2.66           H  
ATOM    536  N   SER A  35       9.991  -5.986  -3.574  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.879  -4.668  -4.178  1.00  1.24           C  
ATOM    538  C   SER A  35       8.941  -4.697  -5.381  1.00  1.03           C  
ATOM    539  O   SER A  35       9.153  -5.452  -6.333  1.00  1.11           O  
ATOM    540  CB  SER A  35      11.260  -4.169  -4.604  1.00  1.52           C  
ATOM    541  OG  SER A  35      12.188  -4.276  -3.537  1.00  2.05           O  
ATOM    542  H   SER A  35      10.858  -6.441  -3.586  1.00  1.40           H  
ATOM    543  HA  SER A  35       9.474  -3.995  -3.439  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.614  -4.761  -5.434  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.192  -3.131  -4.903  1.00  1.69           H  
ATOM    546  HG  SER A  35      12.571  -3.410  -3.360  1.00  2.42           H  
ATOM    547  N   MET A  36       7.901  -3.882  -5.323  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.940  -3.781  -6.409  1.00  0.70           C  
ATOM    549  C   MET A  36       6.622  -2.313  -6.659  1.00  0.69           C  
ATOM    550  O   MET A  36       6.943  -1.460  -5.830  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.664  -4.557  -6.065  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.893  -3.957  -4.903  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.407  -3.079  -5.424  1.00  0.90           S  
ATOM    554  CE  MET A  36       2.244  -4.432  -5.575  1.00  0.45           C  
ATOM    555  H   MET A  36       7.778  -3.324  -4.526  1.00  0.93           H  
ATOM    556  HA  MET A  36       7.390  -4.200  -7.297  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.018  -4.569  -6.931  1.00  1.07           H  
ATOM    558  HB3 MET A  36       5.929  -5.571  -5.809  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.605  -4.755  -4.234  1.00  1.46           H  
ATOM    560  HG3 MET A  36       5.540  -3.268  -4.380  1.00  1.55           H  
ATOM    561  HE1 MET A  36       2.574  -5.109  -6.350  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.267  -4.041  -5.825  1.00  1.07           H  
ATOM    563  HE3 MET A  36       2.189  -4.963  -4.634  1.00  1.12           H  
ATOM    564  N   ASN A  37       6.011  -2.017  -7.795  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.740  -0.636  -8.170  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.321  -0.494  -8.701  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.964  -1.097  -9.714  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.735  -0.166  -9.245  1.00  0.87           C  
ATOM    569  CG  ASN A  37       8.188  -0.368  -8.845  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       8.813   0.514  -8.253  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.731  -1.533  -9.169  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.728  -2.745  -8.398  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.854  -0.021  -7.291  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.556  -0.718 -10.156  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       6.576   0.886  -9.433  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.175  -2.188  -9.643  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       9.666  -1.697  -8.921  1.00  1.56           H  
ATOM    578  N   MET A  38       3.505   0.291  -8.013  1.00  0.50           N  
ATOM    579  CA  MET A  38       2.164   0.578  -8.494  1.00  0.52           C  
ATOM    580  C   MET A  38       1.894   2.073  -8.471  1.00  0.58           C  
ATOM    581  O   MET A  38       2.027   2.721  -7.433  1.00  0.63           O  
ATOM    582  CB  MET A  38       1.085  -0.147  -7.683  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.312   0.147  -8.207  1.00  0.74           C  
ATOM    584  SD  MET A  38      -1.646  -0.681  -7.315  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.086  -2.378  -7.247  1.00  0.76           C  
ATOM    586  H   MET A  38       3.812   0.694  -7.174  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.110   0.239  -9.518  1.00  0.59           H  
ATOM    588  HB2 MET A  38       1.257  -1.209  -7.740  1.00  0.77           H  
ATOM    589  HB3 MET A  38       1.138   0.170  -6.650  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.480   1.211  -8.149  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.354  -0.157  -9.243  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -1.823  -2.976  -6.728  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -0.143  -2.427  -6.722  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -0.963  -2.753  -8.252  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.534   2.635  -9.629  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.128   4.035  -9.745  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.307   4.254  -9.269  1.00  0.70           C  
ATOM    598  O   PRO A  39      -0.969   3.323  -8.802  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.228   4.291 -11.247  1.00  0.99           C  
ATOM    600  CG  PRO A  39       0.922   2.971 -11.862  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.504   1.943 -10.933  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.797   4.695  -9.213  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.507   5.042 -11.538  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.226   4.620 -11.496  1.00  1.19           H  
ATOM    605  HG2 PRO A  39      -0.146   2.841 -11.938  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       1.383   2.900 -12.835  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.870   1.069 -10.893  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.501   1.672 -11.251  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.787   5.478  -9.403  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -2.148   5.806  -9.017  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.104   5.587 -10.188  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.680   5.452 -11.337  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -2.229   7.251  -8.533  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -1.850   8.274  -9.584  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -1.977   9.688  -9.072  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -3.120  10.165  -8.916  1.00  2.41           O  
ATOM    617  OE2 GLU A  40      -0.936  10.332  -8.822  1.00  2.58           O  
ATOM    618  H   GLU A  40      -0.211   6.179  -9.777  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.431   5.146  -8.204  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -3.241   7.453  -8.216  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.567   7.373  -7.687  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -0.826   8.104  -9.883  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -2.499   8.155 -10.439  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.394   5.549  -9.886  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.399   5.297 -10.898  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.590   3.818 -11.133  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.396   3.403 -11.964  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.673   5.698  -8.953  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.336   5.726 -10.574  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.101   5.763 -11.819  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.828   3.024 -10.400  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.953   1.580 -10.448  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.194   1.137  -9.693  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.367   1.474  -8.517  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.717   0.925  -9.837  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.488   0.961 -10.730  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.480  -0.196 -11.715  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.189  -0.228 -12.517  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.145  -1.368 -13.469  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.160   3.424  -9.808  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.040   1.284 -11.482  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.477   1.433  -8.915  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.944  -0.108  -9.619  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.483   1.890 -11.283  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.604   0.903 -10.112  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.572  -1.122 -11.164  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.314  -0.090 -12.391  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.104   0.693 -13.073  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.359  -0.310 -11.832  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -0.185  -1.466 -13.867  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -1.821  -1.218 -14.250  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -1.395  -2.255 -12.978  1.00  2.75           H  
ATOM    653  N   VAL A  43      -7.056   0.406 -10.377  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.229  -0.171  -9.749  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.811  -1.373  -8.917  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.644  -2.477  -9.440  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.284  -0.602 -10.787  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.504  -1.195 -10.098  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.679   0.578 -11.667  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.894   0.238 -11.333  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.672   0.573  -9.101  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.849  -1.363 -11.417  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -11.236  -1.480 -10.839  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.934  -0.461  -9.430  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.208  -2.067  -9.531  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -8.801   0.961 -12.164  1.00  1.19           H  
ATOM    667 HG22 VAL A  43     -10.117   1.354 -11.057  1.00  1.22           H  
ATOM    668 HG23 VAL A  43     -10.396   0.251 -12.405  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.586  -1.149  -7.636  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.190  -2.222  -6.748  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.425  -2.912  -6.218  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.089  -2.403  -5.318  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.365  -1.678  -5.576  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.102  -0.940  -5.993  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.130  -0.387  -4.577  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.106   0.956  -3.931  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.695  -0.241  -7.276  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.598  -2.936  -7.305  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.979  -0.998  -5.007  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.079  -2.505  -4.942  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.495  -1.602  -6.591  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.381  -0.078  -6.581  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -6.074   0.579  -3.636  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -5.226   1.714  -4.686  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -4.608   1.378  -3.070  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.743  -4.062  -6.776  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.876  -4.824  -6.299  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.394  -5.889  -5.336  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.598  -6.759  -5.699  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.653  -5.459  -7.449  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.914  -6.179  -6.991  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.660  -6.863  -8.116  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -13.410  -6.178  -8.846  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -12.529  -8.094  -8.257  1.00  0.73           O  
ATOM    695  H   GLU A  45      -8.206  -4.403  -7.522  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.526  -4.146  -5.765  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.940  -4.685  -8.143  1.00  0.47           H  
ATOM    698  HB3 GLU A  45     -10.013  -6.168  -7.951  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.641  -6.924  -6.262  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.572  -5.458  -6.530  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.858  -5.793  -4.107  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.457  -6.715  -3.065  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.163  -8.050  -3.253  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.127  -8.143  -4.016  1.00  0.31           O  
ATOM    705  CB  THR A  46      -9.780  -6.149  -1.669  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.189  -6.217  -1.416  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.320  -4.704  -1.565  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.498  -5.077  -3.896  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.393  -6.861  -3.137  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.256  -6.733  -0.924  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.331  -6.458  -0.487  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -9.789  -4.119  -2.344  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -8.247  -4.659  -1.681  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -9.595  -4.306  -0.601  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.697  -9.083  -2.558  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.327 -10.397  -2.627  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.717 -10.380  -1.990  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.441 -11.374  -2.027  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.457 -11.462  -1.958  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.164 -11.745  -2.705  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -7.540 -13.056  -2.254  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -8.438 -14.188  -2.488  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -8.053 -15.464  -2.526  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -6.785 -15.796  -2.316  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -8.953 -16.406  -2.773  1.00  3.05           N  
ATOM    726  H   ARG A  47      -8.897  -8.963  -1.994  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.435 -10.650  -3.671  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.206 -11.132  -0.961  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.019 -12.381  -1.892  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.374 -11.803  -3.763  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.466 -10.942  -2.518  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -6.625 -13.214  -2.804  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.322 -12.991  -1.199  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -9.394 -13.982  -2.625  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -6.099 -15.086  -2.119  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -6.499 -16.761  -2.361  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -9.914 -16.156  -2.935  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -8.683 -17.378  -2.785  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.081  -9.241  -1.410  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.411  -9.051  -0.844  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.353  -8.555  -1.930  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.555  -8.418  -1.711  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -13.387  -8.018   0.289  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -12.230  -8.203   1.244  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -11.103  -7.794   0.891  1.00  2.02           O  
ATOM    746  OD2 ASP A  48     -12.444  -8.736   2.355  1.00  1.66           O  
ATOM    747  H   ASP A  48     -11.433  -8.506  -1.354  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -13.763  -9.999  -0.464  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.315  -7.029  -0.139  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -14.308  -8.093   0.851  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.788  -8.270  -3.096  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.556  -7.702  -4.182  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.714  -6.207  -4.027  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.763  -5.645  -4.330  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.829  -8.450  -3.222  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -14.053  -7.911  -5.115  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.532  -8.159  -4.199  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.662  -5.565  -3.544  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.686  -4.135  -3.292  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.772  -3.408  -4.259  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.559  -3.590  -4.227  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.229  -3.838  -1.855  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -13.947  -4.677  -0.939  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.461  -2.378  -1.499  1.00  0.41           C  
ATOM    765  H   THR A  50     -12.841  -6.065  -3.355  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.697  -3.776  -3.420  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.169  -4.054  -1.780  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -13.928  -5.582  -1.264  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -12.915  -1.749  -2.184  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -13.121  -2.193  -0.491  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -14.515  -2.155  -1.568  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.359  -2.594  -5.119  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.594  -1.823  -6.071  1.00  0.32           C  
ATOM    774  C   LYS A  51     -12.144  -0.504  -5.464  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.926   0.438  -5.328  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.406  -1.563  -7.329  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.393  -2.704  -8.319  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.972  -2.261  -9.644  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.054  -3.410 -10.629  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.994  -4.473 -10.180  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.335  -2.501  -5.109  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.720  -2.399  -6.334  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.431  -1.384  -7.055  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -13.017  -0.690  -7.809  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.372  -3.028  -8.470  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -13.983  -3.521  -7.929  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.963  -1.867  -9.482  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.334  -1.488 -10.057  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -14.387  -3.028 -11.577  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -13.068  -3.837 -10.732  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -15.311  -5.037 -10.999  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -15.833  -4.046  -9.728  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -14.522  -5.105  -9.499  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.881  -0.454  -5.093  1.00  0.28           N  
ATOM    795  CA  ILE A  52     -10.297   0.727  -4.494  1.00  0.30           C  
ATOM    796  C   ILE A  52      -9.345   1.399  -5.474  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.295   0.854  -5.810  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.534   0.358  -3.203  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.492  -0.277  -2.192  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.859   1.582  -2.603  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.811  -0.794  -0.943  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.313  -1.249  -5.225  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -11.095   1.408  -4.241  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.768  -0.358  -3.457  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.223   0.457  -1.888  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.999  -1.108  -2.660  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.239   1.278  -1.770  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -9.611   2.274  -2.258  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -8.247   2.058  -3.354  1.00  1.01           H  
ATOM    810 HD11 ILE A  52     -10.550  -1.226  -0.283  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -9.314   0.021  -0.440  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -9.088  -1.547  -1.215  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.725   2.573  -5.954  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.878   3.321  -6.868  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.752   3.984  -6.097  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.986   4.777  -5.183  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.664   4.392  -7.669  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.511   3.735  -8.767  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.719   5.428  -8.277  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.686   2.931  -8.253  1.00  0.85           C  
ATOM    821  H   ILE A  53     -10.588   2.947  -5.682  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -8.445   2.620  -7.570  1.00  0.40           H  
ATOM    823  HB  ILE A  53     -10.320   4.907  -6.983  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.899   4.504  -9.417  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.882   3.071  -9.343  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -8.190   5.943  -7.483  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -9.285   6.143  -8.852  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -8.002   4.934  -8.922  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.327   2.150  -7.598  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -12.211   2.487  -9.087  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -12.356   3.578  -7.709  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.536   3.630  -6.452  1.00  0.45           N  
ATOM    833  CA  MET A  54      -5.373   4.208  -5.815  1.00  0.56           C  
ATOM    834  C   MET A  54      -5.148   5.613  -6.361  1.00  0.57           C  
ATOM    835  O   MET A  54      -5.433   5.875  -7.523  1.00  0.87           O  
ATOM    836  CB  MET A  54      -4.149   3.329  -6.065  1.00  0.68           C  
ATOM    837  CG  MET A  54      -3.060   3.532  -5.032  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.606   2.500  -5.302  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.601   2.977  -3.898  1.00  0.88           C  
ATOM    840  H   MET A  54      -6.420   2.966  -7.167  1.00  0.48           H  
ATOM    841  HA  MET A  54      -5.562   4.268  -4.754  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -4.452   2.292  -6.041  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.747   3.558  -7.040  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -2.750   4.566  -5.062  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -3.463   3.318  -4.057  1.00  1.26           H  
ATOM    846  HE1 MET A  54       0.320   2.409  -3.904  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -1.140   2.773  -2.983  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -0.375   4.030  -3.956  1.00  1.54           H  
ATOM    849  N   LYS A  55      -4.658   6.516  -5.532  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -4.488   7.904  -5.946  1.00  0.78           C  
ATOM    851  C   LYS A  55      -3.138   8.441  -5.499  1.00  1.43           C  
ATOM    852  O   LYS A  55      -2.388   7.748  -4.818  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -5.594   8.777  -5.358  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -6.977   8.526  -5.935  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -7.036   8.872  -7.412  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -8.471   8.995  -7.896  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -9.195  10.092  -7.201  1.00  2.84           N  
ATOM    858  H   LYS A  55      -4.391   6.250  -4.627  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.543   7.941  -7.023  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -5.640   8.607  -4.294  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -5.343   9.816  -5.533  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -7.222   7.480  -5.810  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -7.692   9.133  -5.400  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -6.530   9.812  -7.570  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -6.539   8.095  -7.974  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -8.465   9.194  -8.958  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -8.981   8.061  -7.708  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55     -10.158  10.197  -7.593  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -8.682  10.991  -7.321  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -9.273   9.886  -6.180  1.00  3.28           H  
ATOM    871  N   GLY A  56      -2.835   9.676  -5.891  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -1.632  10.329  -5.412  1.00  2.18           C  
ATOM    873  C   GLY A  56      -1.730  10.625  -3.931  1.00  2.19           C  
ATOM    874  O   GLY A  56      -0.743  10.545  -3.202  1.00  2.50           O  
ATOM    875  H   GLY A  56      -3.427  10.144  -6.517  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -0.783   9.684  -5.591  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -1.491  11.255  -5.948  1.00  2.66           H  
ATOM    878  N   ASN A  57      -2.940  10.965  -3.495  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -3.233  11.140  -2.075  1.00  2.15           C  
ATOM    880  C   ASN A  57      -3.078   9.823  -1.336  1.00  1.68           C  
ATOM    881  O   ASN A  57      -2.784   9.803  -0.145  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -4.650  11.696  -1.867  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -5.704  10.981  -2.699  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -5.989  11.388  -3.824  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -6.294   9.918  -2.167  1.00  2.01           N  
ATOM    886  H   ASN A  57      -3.655  11.119  -4.151  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -2.519  11.845  -1.678  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -4.917  11.592  -0.826  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -4.660  12.743  -2.131  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -6.029   9.636  -1.260  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.973   9.449  -2.703  1.00  2.12           H  
ATOM    892  N   GLU A  58      -3.266   8.725  -2.056  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -3.133   7.402  -1.477  1.00  0.96           C  
ATOM    894  C   GLU A  58      -1.871   6.739  -1.971  1.00  1.36           C  
ATOM    895  O   GLU A  58      -1.908   5.657  -2.559  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -4.339   6.534  -1.811  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -5.040   6.053  -0.569  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -5.707   7.189   0.176  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -6.867   7.517  -0.140  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -5.081   7.742   1.102  1.00  3.43           O  
ATOM    901  H   GLU A  58      -3.475   8.808  -3.006  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -3.069   7.511  -0.407  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -5.036   7.106  -2.402  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -4.012   5.674  -2.377  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -5.786   5.320  -0.839  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -4.297   5.601   0.077  1.00  1.96           H  
ATOM    907  N   ILE A  59      -0.752   7.396  -1.739  1.00  1.30           N  
ATOM    908  CA  ILE A  59       0.510   6.896  -2.214  1.00  1.88           C  
ATOM    909  C   ILE A  59       1.020   5.784  -1.304  1.00  2.09           C  
ATOM    910  O   ILE A  59       0.693   5.737  -0.117  1.00  2.60           O  
ATOM    911  CB  ILE A  59       1.560   8.025  -2.331  1.00  2.49           C  
ATOM    912  CG1 ILE A  59       2.748   7.561  -3.173  1.00  2.94           C  
ATOM    913  CG2 ILE A  59       2.026   8.469  -0.949  1.00  3.01           C  
ATOM    914  CD1 ILE A  59       3.794   8.633  -3.405  1.00  3.35           C  
ATOM    915  H   ILE A  59      -0.777   8.238  -1.245  1.00  1.34           H  
ATOM    916  HA  ILE A  59       0.331   6.485  -3.192  1.00  2.01           H  
ATOM    917  HB  ILE A  59       1.095   8.870  -2.815  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       3.231   6.733  -2.674  1.00  3.14           H  
ATOM    919 HG13 ILE A  59       2.386   7.232  -4.134  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       2.790   9.222  -1.053  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       2.429   7.617  -0.416  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       1.190   8.875  -0.398  1.00  3.18           H  
ATOM    923 HD11 ILE A  59       4.218   8.935  -2.458  1.00  3.65           H  
ATOM    924 HD12 ILE A  59       3.333   9.486  -3.883  1.00  3.65           H  
ATOM    925 HD13 ILE A  59       4.573   8.243  -4.042  1.00  3.64           H  
ATOM    926  N   PHE A  60       1.821   4.898  -1.872  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.286   3.717  -1.164  1.00  2.66           C  
ATOM    928  C   PHE A  60       3.402   4.037  -0.171  1.00  1.77           C  
ATOM    929  O   PHE A  60       3.486   3.413   0.887  1.00  2.14           O  
ATOM    930  CB  PHE A  60       2.755   2.658  -2.168  1.00  3.63           C  
ATOM    931  CG  PHE A  60       3.836   3.112  -3.113  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       3.520   3.849  -4.244  1.00  4.39           C  
ATOM    933  CD2 PHE A  60       5.168   2.810  -2.864  1.00  4.13           C  
ATOM    934  CE1 PHE A  60       4.508   4.274  -5.111  1.00  4.85           C  
ATOM    935  CE2 PHE A  60       6.159   3.235  -3.725  1.00  4.56           C  
ATOM    936  CZ  PHE A  60       5.833   3.933  -4.864  1.00  4.87           C  
ATOM    937  H   PHE A  60       2.105   5.041  -2.799  1.00  2.53           H  
ATOM    938  HA  PHE A  60       1.447   3.319  -0.617  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       3.139   1.813  -1.622  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       1.909   2.339  -2.759  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       2.487   4.091  -4.448  1.00  4.52           H  
ATOM    942  HD2 PHE A  60       5.428   2.234  -1.985  1.00  4.11           H  
ATOM    943  HE1 PHE A  60       4.249   4.849  -5.989  1.00  5.33           H  
ATOM    944  HE2 PHE A  60       7.193   2.996  -3.521  1.00  4.81           H  
ATOM    945  HZ  PHE A  60       6.610   4.252  -5.544  1.00  5.29           H  
ATOM    946  N   ARG A  61       4.236   5.021  -0.512  1.00  1.34           N  
ATOM    947  CA  ARG A  61       5.435   5.350   0.269  1.00  1.41           C  
ATOM    948  C   ARG A  61       6.400   4.163   0.303  1.00  1.27           C  
ATOM    949  O   ARG A  61       7.326   4.100  -0.500  1.00  1.80           O  
ATOM    950  CB  ARG A  61       5.075   5.788   1.698  1.00  2.01           C  
ATOM    951  CG  ARG A  61       4.264   7.074   1.760  1.00  2.97           C  
ATOM    952  CD  ARG A  61       3.930   7.458   3.194  1.00  3.85           C  
ATOM    953  NE  ARG A  61       3.132   6.429   3.863  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       2.628   6.553   5.095  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       2.835   7.659   5.802  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       1.913   5.568   5.625  1.00  5.75           N  
ATOM    957  H   ARG A  61       4.040   5.544  -1.313  1.00  1.83           H  
ATOM    958  HA  ARG A  61       5.929   6.171  -0.230  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       4.502   5.003   2.165  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       5.989   5.936   2.257  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       4.833   7.875   1.308  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       3.343   6.932   1.215  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       4.851   7.598   3.740  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       3.373   8.382   3.186  1.00  4.06           H  
ATOM    965  HE  ARG A  61       2.963   5.600   3.364  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       3.375   8.417   5.419  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       2.450   7.743   6.726  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       1.750   4.727   5.107  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       1.525   5.663   6.558  1.00  6.32           H  
ATOM    970  N   LEU A  62       6.138   3.217   1.209  1.00  1.17           N  
ATOM    971  CA  LEU A  62       6.958   2.011   1.378  1.00  1.24           C  
ATOM    972  C   LEU A  62       8.431   2.352   1.598  1.00  1.69           C  
ATOM    973  O   LEU A  62       9.217   2.456   0.654  1.00  2.20           O  
ATOM    974  CB  LEU A  62       6.794   1.068   0.180  1.00  1.13           C  
ATOM    975  CG  LEU A  62       6.296  -0.341   0.520  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       7.326  -1.103   1.339  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.971  -0.278   1.269  1.00  1.34           C  
ATOM    978  H   LEU A  62       5.346   3.324   1.777  1.00  1.51           H  
ATOM    979  HA  LEU A  62       6.597   1.505   2.261  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       6.095   1.518  -0.510  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       7.750   0.977  -0.311  1.00  1.53           H  
ATOM    982  HG  LEU A  62       6.134  -0.887  -0.398  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       8.222  -1.244   0.749  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       6.925  -2.065   1.623  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       7.568  -0.540   2.229  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       4.620  -1.280   1.466  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.243   0.245   0.669  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       5.109   0.245   2.205  1.00  1.89           H  
ATOM    989  N   ASP A  63       8.797   2.490   2.863  1.00  2.14           N  
ATOM    990  CA  ASP A  63      10.140   2.912   3.249  1.00  2.67           C  
ATOM    991  C   ASP A  63      11.212   1.945   2.751  1.00  2.71           C  
ATOM    992  O   ASP A  63      12.333   2.361   2.461  1.00  2.63           O  
ATOM    993  CB  ASP A  63      10.235   3.063   4.772  1.00  3.93           C  
ATOM    994  CG  ASP A  63       9.903   1.788   5.522  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       8.823   1.207   5.287  1.00  5.17           O  
ATOM    996  OD2 ASP A  63      10.736   1.345   6.340  1.00  5.15           O  
ATOM    997  H   ASP A  63       8.143   2.294   3.569  1.00  2.47           H  
ATOM    998  HA  ASP A  63      10.316   3.878   2.798  1.00  2.66           H  
ATOM    999  HB2 ASP A  63      11.242   3.352   5.032  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       9.551   3.836   5.093  1.00  4.36           H  
ATOM   1001  N   GLU A  64      10.865   0.665   2.644  1.00  3.35           N  
ATOM   1002  CA  GLU A  64      11.818  -0.343   2.182  1.00  4.20           C  
ATOM   1003  C   GLU A  64      12.032  -0.225   0.676  1.00  4.09           C  
ATOM   1004  O   GLU A  64      13.152  -0.352   0.184  1.00  4.67           O  
ATOM   1005  CB  GLU A  64      11.331  -1.753   2.526  1.00  5.28           C  
ATOM   1006  CG  GLU A  64      12.379  -2.834   2.280  1.00  6.15           C  
ATOM   1007  CD  GLU A  64      11.870  -4.229   2.579  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64      11.755  -4.582   3.768  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64      11.573  -4.979   1.626  1.00  7.70           O  
ATOM   1010  H   GLU A  64       9.953   0.394   2.878  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      12.757  -0.163   2.683  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64      11.053  -1.781   3.566  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64      10.466  -1.979   1.922  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64      12.679  -2.793   1.243  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64      13.234  -2.636   2.908  1.00  6.33           H  
ATOM   1016  N   ALA A  65      10.955   0.046  -0.049  1.00  3.69           N  
ATOM   1017  CA  ALA A  65      11.016   0.147  -1.502  1.00  4.33           C  
ATOM   1018  C   ALA A  65      11.813   1.373  -1.928  1.00  4.08           C  
ATOM   1019  O   ALA A  65      12.377   1.418  -3.023  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       9.614   0.211  -2.085  1.00  4.55           C  
ATOM   1021  H   ALA A  65      10.098   0.194   0.403  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      11.500  -0.741  -1.878  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       9.670   0.205  -3.165  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       9.132   1.120  -1.756  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       9.043  -0.642  -1.748  1.00  4.89           H  
ATOM   1026  N   LEU A  66      11.854   2.363  -1.048  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      12.561   3.599  -1.315  1.00  3.35           C  
ATOM   1028  C   LEU A  66      14.058   3.448  -1.042  1.00  3.30           C  
ATOM   1029  O   LEU A  66      14.840   4.373  -1.273  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      11.977   4.723  -0.460  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      10.501   5.035  -0.709  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66      10.020   6.118   0.243  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      10.282   5.455  -2.157  1.00  4.64           C  
ATOM   1034  H   LEU A  66      11.379   2.265  -0.198  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      12.420   3.843  -2.358  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      12.096   4.454   0.580  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      12.544   5.611  -0.648  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       9.915   4.145  -0.527  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       8.992   6.366   0.019  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66      10.637   6.999   0.129  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66      10.089   5.759   1.259  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66      10.573   4.648  -2.813  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66      10.882   6.328  -2.371  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       9.238   5.687  -2.313  1.00  4.96           H  
ATOM   1045  N   ARG A  67      14.457   2.284  -0.548  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      15.860   2.021  -0.281  1.00  3.63           C  
ATOM   1047  C   ARG A  67      16.532   1.449  -1.520  1.00  4.12           C  
ATOM   1048  O   ARG A  67      16.662   0.234  -1.675  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      16.017   1.078   0.915  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      15.518   1.685   2.217  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      16.357   2.886   2.624  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      15.559   3.924   3.272  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      16.069   4.909   4.006  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      17.366   4.928   4.304  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      15.270   5.864   4.463  1.00  7.17           N  
ATOM   1056  H   ARG A  67      13.794   1.582  -0.370  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      16.326   2.965  -0.042  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      15.457   0.173   0.725  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      17.061   0.830   1.033  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      14.494   2.003   2.086  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      15.569   0.939   2.995  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      17.123   2.556   3.308  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      16.819   3.300   1.741  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      14.586   3.906   3.121  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      17.973   4.192   3.977  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      17.748   5.674   4.862  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      14.284   5.834   4.252  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      15.642   6.624   5.010  1.00  7.87           H  
ATOM   1069  N   LYS A  68      16.909   2.344  -2.421  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      17.555   1.963  -3.667  1.00  5.54           C  
ATOM   1071  C   LYS A  68      19.035   2.328  -3.619  1.00  6.19           C  
ATOM   1072  O   LYS A  68      19.906   1.498  -3.892  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      16.882   2.675  -4.841  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      17.376   2.221  -6.204  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      16.872   3.138  -7.308  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      17.214   2.601  -8.689  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      18.666   2.330  -8.853  1.00  8.70           N  
ATOM   1078  H   LYS A  68      16.745   3.292  -2.242  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      17.456   0.896  -3.790  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      15.818   2.495  -4.790  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      17.061   3.736  -4.752  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      18.455   2.228  -6.206  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      17.020   1.217  -6.389  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      15.801   3.225  -7.226  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      17.325   4.110  -7.191  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      16.670   1.681  -8.845  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      16.905   3.328  -9.429  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      19.229   3.133  -8.495  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      18.891   2.186  -9.861  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      18.932   1.470  -8.326  1.00  8.58           H  
ATOM   1091  N   GLY A  69      19.309   3.577  -3.266  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      20.675   4.040  -3.184  1.00  7.16           C  
ATOM   1093  C   GLY A  69      21.014   5.031  -4.278  1.00  7.88           C  
ATOM   1094  O   GLY A  69      20.860   4.732  -5.462  1.00  8.36           O  
ATOM   1095  H   GLY A  69      18.570   4.194  -3.062  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      20.827   4.513  -2.226  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      21.337   3.191  -3.265  1.00  7.39           H  
ATOM   1098  N   HIS A  70      21.459   6.213  -3.874  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      21.882   7.255  -4.807  1.00  9.17           C  
ATOM   1100  C   HIS A  70      22.500   8.416  -4.032  1.00  9.75           C  
ATOM   1101  O   HIS A  70      22.646   9.523  -4.554  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      20.699   7.751  -5.665  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      19.677   8.562  -4.919  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      18.628   8.003  -4.223  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      19.555   9.903  -4.766  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      17.911   8.965  -3.673  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      18.450  10.126  -3.986  1.00 12.03           N  
ATOM   1108  H   HIS A  70      21.526   6.385  -2.912  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      22.633   6.831  -5.457  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      21.081   8.364  -6.464  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      20.194   6.895  -6.090  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      18.431   7.044  -4.145  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      20.205  10.656  -5.187  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      17.032   8.823  -3.063  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      18.270  10.973  -3.501  1.00 12.63           H  
ATOM   1116  N   SER A  71      22.881   8.149  -2.789  1.00 10.05           N  
ATOM   1117  CA  SER A  71      23.350   9.185  -1.889  1.00 10.85           C  
ATOM   1118  C   SER A  71      24.850   9.398  -2.060  1.00 11.48           C  
ATOM   1119  O   SER A  71      25.656   8.521  -1.746  1.00 11.80           O  
ATOM   1120  CB  SER A  71      23.023   8.812  -0.438  1.00 11.01           C  
ATOM   1121  OG  SER A  71      23.303   9.881   0.449  1.00 10.84           O  
ATOM   1122  H   SER A  71      22.885   7.214  -2.476  1.00  9.86           H  
ATOM   1123  HA  SER A  71      22.834  10.101  -2.143  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      21.976   8.566  -0.361  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      23.615   7.955  -0.148  1.00 11.56           H  
ATOM   1126  HG  SER A  71      23.787   9.541   1.219  1.00 10.92           H  
ATOM   1127  N   GLU A  72      25.214  10.556  -2.578  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      26.610  10.904  -2.780  1.00 12.61           C  
ATOM   1129  C   GLU A  72      27.110  11.715  -1.589  1.00 13.32           C  
ATOM   1130  O   GLU A  72      28.287  11.674  -1.234  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      26.761  11.700  -4.078  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      26.219  10.971  -5.300  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      26.234  11.826  -6.547  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      27.269  11.838  -7.250  1.00 13.28           O  
ATOM   1135  OE2 GLU A  72      25.220  12.495  -6.826  1.00 13.49           O  
ATOM   1136  H   GLU A  72      24.521  11.209  -2.825  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      27.179   9.989  -2.850  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      26.229  12.634  -3.976  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      27.808  11.904  -4.241  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      26.825  10.097  -5.478  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      25.200  10.669  -5.099  1.00 13.08           H  
ATOM   1142  N   GLY A  73      26.193  12.447  -0.974  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      26.513  13.216   0.208  1.00 14.50           C  
ATOM   1144  C   GLY A  73      25.679  12.783   1.392  1.00 14.82           C  
ATOM   1145  O   GLY A  73      24.708  13.448   1.755  1.00 15.25           O  
ATOM   1146  H   GLY A  73      25.279  12.469  -1.336  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      27.559  13.083   0.446  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      26.326  14.261   0.012  1.00 14.81           H  
ATOM   1149  N   GLY A  74      26.039  11.652   1.974  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      25.325  11.145   3.123  1.00 15.22           C  
ATOM   1151  C   GLY A  74      25.416   9.641   3.223  1.00 15.46           C  
ATOM   1152  O   GLY A  74      24.514   8.949   2.709  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      26.411   9.143   3.789  1.00 15.58           O  
ATOM   1154  H   GLY A  74      26.804  11.149   1.615  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      25.743  11.584   4.017  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      24.285  11.429   3.043  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.006   0.222  -5.228  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       8.683   0.611   7.581  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.414  -0.047   7.958  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.670  -1.145   8.976  1.00  1.59           C  
ATOM      4  O   VAL A   1       8.491  -2.034   8.755  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.688  -0.632   6.725  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       5.423  -1.372   7.138  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       6.352   0.470   5.735  1.00  1.88           C  
ATOM      8  H1  VAL A   1       9.173   0.953   8.440  1.00  2.31           H  
ATOM      9  H2  VAL A   1       8.491   1.432   6.970  1.00  2.45           H  
ATOM     10  H3  VAL A   1       9.301  -0.054   7.081  1.00  2.44           H  
ATOM     11  HA  VAL A   1       6.770   0.694   8.413  1.00  1.77           H  
ATOM     12  HB  VAL A   1       7.350  -1.334   6.238  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       4.741  -0.680   7.611  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       5.677  -2.159   7.831  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       4.954  -1.798   6.262  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       5.822   0.049   4.893  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       7.262   0.937   5.391  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       5.729   1.210   6.217  1.00  2.20           H  
ATOM     19  N   ASP A   2       6.967  -1.061  10.093  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.145  -1.989  11.204  1.00  1.49           C  
ATOM     21  C   ASP A   2       5.986  -2.962  11.313  1.00  1.38           C  
ATOM     22  O   ASP A   2       5.950  -3.802  12.211  1.00  2.02           O  
ATOM     23  CB  ASP A   2       7.266  -1.202  12.506  1.00  1.67           C  
ATOM     24  CG  ASP A   2       6.257  -0.070  12.590  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       5.092  -0.287  12.208  1.00  3.19           O  
ATOM     26  OD2 ASP A   2       6.614   1.033  13.073  1.00  2.86           O  
ATOM     27  H   ASP A   2       6.305  -0.342  10.186  1.00  1.54           H  
ATOM     28  HA  ASP A   2       8.050  -2.540  11.034  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.095  -1.868  13.337  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.259  -0.783  12.580  1.00  2.00           H  
ATOM     31  N   MET A   3       5.047  -2.836  10.387  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.802  -3.606  10.403  1.00  1.05           C  
ATOM     33  C   MET A   3       3.020  -3.408  11.709  1.00  1.07           C  
ATOM     34  O   MET A   3       2.097  -4.165  12.014  1.00  1.14           O  
ATOM     35  CB  MET A   3       4.094  -5.085  10.167  1.00  1.24           C  
ATOM     36  CG  MET A   3       4.678  -5.377   8.793  1.00  1.36           C  
ATOM     37  SD  MET A   3       3.421  -5.688   7.531  1.00  1.67           S  
ATOM     38  CE  MET A   3       2.724  -4.056   7.305  1.00  2.13           C  
ATOM     39  H   MET A   3       5.216  -2.233   9.645  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.192  -3.242   9.590  1.00  0.94           H  
ATOM     41  HB2 MET A   3       4.797  -5.427  10.913  1.00  1.37           H  
ATOM     42  HB3 MET A   3       3.176  -5.644  10.269  1.00  1.27           H  
ATOM     43  HG2 MET A   3       5.267  -4.525   8.484  1.00  1.56           H  
ATOM     44  HG3 MET A   3       5.318  -6.238   8.867  1.00  1.40           H  
ATOM     45  HE1 MET A   3       3.494  -3.381   6.961  1.00  2.33           H  
ATOM     46  HE2 MET A   3       2.329  -3.699   8.245  1.00  2.50           H  
ATOM     47  HE3 MET A   3       1.930  -4.099   6.573  1.00  2.58           H  
ATOM     48  N   SER A   4       3.389  -2.389  12.472  1.00  1.15           N  
ATOM     49  CA  SER A   4       2.649  -2.011  13.663  1.00  1.28           C  
ATOM     50  C   SER A   4       1.741  -0.837  13.326  1.00  1.07           C  
ATOM     51  O   SER A   4       0.626  -0.716  13.836  1.00  1.18           O  
ATOM     52  CB  SER A   4       3.615  -1.639  14.793  1.00  1.60           C  
ATOM     53  OG  SER A   4       2.930  -1.377  16.006  1.00  2.47           O  
ATOM     54  H   SER A   4       4.192  -1.872  12.228  1.00  1.23           H  
ATOM     55  HA  SER A   4       2.047  -2.853  13.967  1.00  1.40           H  
ATOM     56  HB2 SER A   4       4.306  -2.453  14.955  1.00  2.06           H  
ATOM     57  HB3 SER A   4       4.168  -0.755  14.511  1.00  1.53           H  
ATOM     58  HG  SER A   4       3.558  -1.438  16.742  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.234   0.016  12.437  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.493   1.193  11.994  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.361   0.833  11.045  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.495   1.664  10.762  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.423   2.184  11.303  1.00  1.04           C  
ATOM     64  CG  ASN A   5       3.179   3.060  12.273  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       2.711   4.143  12.635  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       4.341   2.604  12.709  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.143  -0.137  12.087  1.00  1.00           H  
ATOM     68  HA  ASN A   5       1.073   1.665  12.868  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       3.141   1.641  10.707  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       1.836   2.820  10.659  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       4.656   1.724  12.390  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       4.859   3.168  13.322  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.359  -0.389  10.541  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.694  -0.818   9.631  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.955  -1.168  10.417  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.909  -1.932  11.383  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.245  -2.012   8.753  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.212  -3.180   9.604  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.358  -2.440   7.810  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.059  -1.020  10.800  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.917   0.015   8.977  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.596  -1.693   8.153  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       0.516  -3.994   8.964  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -0.598  -3.503  10.241  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       1.047  -2.869  10.214  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -2.215  -2.762   8.384  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -1.012  -3.256   7.192  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -1.637  -1.608   7.180  1.00  1.53           H  
ATOM     89  N   VAL A   7      -3.074  -0.584  10.015  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.335  -0.778  10.717  1.00  0.48           C  
ATOM     91  C   VAL A   7      -5.177  -1.852  10.030  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.962  -2.550  10.675  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -5.126   0.551  10.817  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.433   1.112   9.437  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -6.403   0.365  11.624  1.00  1.12           C  
ATOM     96  H   VAL A   7      -3.053  -0.015   9.212  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -4.104  -1.108  11.721  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.506   1.269  11.336  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -5.990   2.031   9.537  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -6.016   0.393   8.877  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -4.507   1.307   8.916  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -6.915   1.311  11.709  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.153   0.001  12.608  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -7.042  -0.350  11.126  1.00  1.59           H  
ATOM    105  N   LYS A   8      -5.001  -1.992   8.725  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.715  -3.002   7.963  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.975  -3.289   6.670  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.327  -2.406   6.108  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -7.146  -2.549   7.659  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -8.059  -3.680   7.210  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -9.483  -3.194   7.031  1.00  0.84           C  
ATOM    112  CE  LYS A   8     -10.440  -4.339   6.745  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -11.852  -3.878   6.704  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.365  -1.405   8.260  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.748  -3.905   8.555  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.571  -2.104   8.547  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -7.117  -1.809   6.873  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -7.700  -4.070   6.268  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -8.045  -4.461   7.956  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -9.796  -2.694   7.935  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.509  -2.499   6.206  1.00  1.34           H  
ATOM    122  HE2 LYS A   8     -10.185  -4.776   5.791  1.00  1.99           H  
ATOM    123  HE3 LYS A   8     -10.336  -5.083   7.522  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -12.000  -3.230   5.899  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -12.092  -3.379   7.588  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -12.495  -4.693   6.597  1.00  2.05           H  
ATOM    127  N   THR A   9      -5.074  -4.513   6.197  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.382  -4.912   4.986  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.318  -5.670   4.054  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.849  -6.723   4.410  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.153  -5.788   5.309  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.223  -5.053   6.112  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.465  -6.251   4.038  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.635  -5.167   6.668  1.00  0.44           H  
ATOM    135  HA  THR A   9      -4.039  -4.017   4.487  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.482  -6.658   5.858  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.390  -5.244   7.052  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -2.141  -5.391   3.471  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -3.157  -6.831   3.446  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -1.609  -6.858   4.291  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.527  -5.128   2.866  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.345  -5.798   1.874  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.451  -6.665   1.006  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.425  -6.200   0.508  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.090  -4.795   0.984  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.734  -3.644   1.726  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.696  -3.888   2.697  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.376  -2.326   1.472  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.286  -2.858   3.394  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.963  -1.283   2.170  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.915  -1.498   3.043  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.502  -0.529   3.841  1.00  0.35           O  
ATOM    153  H   TYR A  10      -5.108  -4.267   2.648  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -7.060  -6.424   2.388  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.394  -4.376   0.275  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.868  -5.318   0.444  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -8.981  -4.908   2.903  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.627  -2.120   0.722  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.033  -3.073   4.144  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.680  -0.263   1.957  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.729   0.197   3.241  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.818  -7.921   0.840  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.060  -8.812  -0.022  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.560  -8.675  -1.448  1.00  0.29           C  
ATOM    165  O   ASP A  11      -6.760  -8.805  -1.707  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.188 -10.259   0.448  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.095 -11.154  -0.107  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -2.902 -10.821   0.055  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -4.427 -12.175  -0.746  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.614  -8.259   1.301  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.022  -8.513   0.017  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -5.141 -10.286   1.525  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -6.141 -10.645   0.126  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.653  -8.392  -2.361  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.018  -8.144  -3.744  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.098  -9.446  -4.529  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.206 -10.290  -4.451  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.024  -7.188  -4.408  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.259  -5.687  -4.164  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -5.724  -5.334  -4.369  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -3.786  -5.251  -2.785  1.00  0.67           C  
ATOM    182  H   LEU A  12      -3.706  -8.368  -2.105  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -5.995  -7.685  -3.746  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.034  -7.434  -4.053  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.053  -7.362  -5.473  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -3.686  -5.134  -4.893  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -5.867  -4.278  -4.197  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.331  -5.898  -3.678  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.014  -5.574  -5.382  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -3.947  -4.182  -2.669  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -2.731  -5.465  -2.681  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.339  -5.782  -2.026  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.171  -9.588  -5.297  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.427 -10.800  -6.072  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.405 -10.994  -7.189  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.322 -12.065  -7.789  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -7.830 -10.745  -6.664  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -8.930 -10.848  -5.621  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.309 -10.581  -6.194  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -11.308 -11.117  -5.717  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -10.369  -9.742  -7.216  1.00  1.12           N  
ATOM    202  H   GLN A  13      -6.822  -8.852  -5.341  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.368 -11.641  -5.399  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -7.948  -9.808  -7.190  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -7.941 -11.554  -7.364  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -8.919 -11.844  -5.201  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -8.735 -10.129  -4.841  1.00  1.44           H  
ATOM    208 HE21 GLN A  13      -9.535  -9.348  -7.542  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.254  -9.539  -7.605  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.639  -9.955  -7.471  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.602 -10.026  -8.496  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.338 -10.668  -7.930  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.457 -11.101  -8.676  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.274  -8.632  -9.041  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.228  -7.909  -8.215  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -2.513  -7.585  -7.042  1.00  1.58           O  
ATOM    217  OD2 ASP A  14      -1.125  -7.649  -8.733  1.00  1.84           O  
ATOM    218  H   ASP A  14      -4.777  -9.120  -6.986  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -3.972 -10.642  -9.302  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -2.901  -8.726 -10.050  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -4.175  -8.035  -9.050  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.256 -10.733  -6.610  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.091 -11.306  -5.974  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.326 -10.297  -5.142  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.790 -10.568  -4.699  1.00  0.68           O  
ATOM    226  H   GLY A  15      -2.998 -10.398  -6.061  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.408 -12.118  -5.334  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.438 -11.696  -6.740  1.00  0.74           H  
ATOM    229  N   SER A  16      -0.913  -9.128  -4.934  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.293  -8.102  -4.114  1.00  0.31           C  
ATOM    231  C   SER A  16      -0.959  -8.023  -2.746  1.00  0.23           C  
ATOM    232  O   SER A  16      -1.790  -8.865  -2.399  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.389  -6.755  -4.808  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.031  -6.846  -6.159  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.781  -8.940  -5.354  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.747  -8.357  -3.985  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.411  -6.405  -4.781  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.247  -6.054  -4.293  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.709  -7.173  -6.699  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.583  -7.018  -1.967  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.184  -6.797  -0.667  1.00  0.22           C  
ATOM    242  C   LYS A  17      -0.986  -5.341  -0.255  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.137  -4.846  -0.220  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.523  -7.716   0.361  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.465  -8.230   1.436  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.717  -9.050   2.477  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.675  -9.775   3.411  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -2.351 -10.917   2.740  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.122  -6.402  -2.274  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.238  -7.015  -0.735  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.104  -8.565  -0.156  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.277  -7.170   0.842  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -1.933  -7.388   1.922  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.219  -8.849   0.975  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -0.104  -9.779   1.972  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -0.091  -8.389   3.059  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -1.119 -10.147   4.258  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -2.424  -9.076   3.753  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -1.683 -11.710   2.615  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -2.710 -10.631   1.802  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -3.152 -11.249   3.317  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.058  -4.663   0.092  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.954  -3.257   0.441  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.037  -3.077   1.946  1.00  0.21           C  
ATOM    265  O   VAL A  18      -3.014  -3.466   2.585  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.024  -2.394  -0.278  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.426  -2.914  -0.024  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.914  -0.937   0.138  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.933  -5.113   0.125  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -0.980  -2.919   0.113  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.840  -2.452  -1.339  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -4.507  -3.928  -0.388  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -5.140  -2.288  -0.539  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.629  -2.896   1.036  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -3.051  -0.856   1.207  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -3.678  -0.360  -0.365  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -1.940  -0.557  -0.130  1.00  1.02           H  
ATOM    278  N   HIS A  19      -0.993  -2.494   2.510  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -0.916  -2.315   3.949  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.322  -0.892   4.278  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.548   0.039   4.086  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.507  -2.573   4.475  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.237  -3.695   3.792  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.762  -4.985   3.721  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.415  -3.693   3.122  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.612  -5.727   3.032  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.624  -4.969   2.660  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.267  -2.154   1.941  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.606  -3.000   4.414  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       1.096  -1.678   4.347  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.452  -2.808   5.528  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.061  -5.320   4.146  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       3.073  -2.844   2.985  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.491  -6.774   2.795  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.500  -5.323   2.353  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.547  -0.726   4.738  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.073   0.594   5.023  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.696   0.993   6.436  1.00  0.29           C  
ATOM    299  O   VAL A  20      -3.051   0.314   7.400  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.602   0.636   4.863  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.072   2.065   4.697  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.040  -0.212   3.681  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.111  -1.513   4.910  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.630   1.295   4.328  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.051   0.233   5.760  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.651   2.468   3.782  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.740   2.654   5.537  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -6.147   2.085   4.636  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -4.740  -1.236   3.842  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.575   0.161   2.781  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -6.114  -0.161   3.580  1.00  1.28           H  
ATOM    312  N   PHE A  21      -1.963   2.080   6.558  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.410   2.467   7.839  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.266   3.526   8.521  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.141   4.137   7.902  1.00  0.57           O  
ATOM    316  CB  PHE A  21       0.016   2.983   7.674  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.895   2.093   6.839  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.387   0.899   7.350  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.235   2.453   5.546  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.198   0.087   6.583  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       2.048   1.646   4.777  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.530   0.462   5.297  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.799   2.646   5.767  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.390   1.586   8.464  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.012   3.957   7.215  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.467   3.067   8.647  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.126   0.600   8.358  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.854   3.377   5.136  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.574  -0.840   6.991  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.305   1.939   3.770  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.167  -0.171   4.697  1.00  0.60           H  
ATOM    332  N   LYS A  22      -1.978   3.744   9.795  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -2.714   4.690  10.628  1.00  0.69           C  
ATOM    334  C   LYS A  22      -2.441   6.135  10.219  1.00  0.82           C  
ATOM    335  O   LYS A  22      -3.097   7.058  10.699  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.319   4.473  12.083  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -2.591   3.059  12.560  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -1.957   2.783  13.909  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -2.031   1.308  14.250  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -3.426   0.852  14.489  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.244   3.233  10.206  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -3.768   4.487  10.515  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.262   4.673  12.189  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -2.875   5.158  12.707  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -3.658   2.915  12.641  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -2.187   2.365  11.836  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -0.922   3.084  13.880  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -2.481   3.346  14.667  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.617   0.747  13.425  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -1.444   1.127  15.137  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -4.077   1.304  13.812  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -3.728   1.103  15.454  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -3.488  -0.183  14.375  1.00  2.23           H  
ATOM    354  N   ASP A  23      -1.464   6.325   9.341  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -1.156   7.653   8.820  1.00  1.06           C  
ATOM    356  C   ASP A  23      -2.299   8.149   7.944  1.00  1.15           C  
ATOM    357  O   ASP A  23      -2.520   9.351   7.804  1.00  1.40           O  
ATOM    358  CB  ASP A  23       0.145   7.618   8.010  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.560   8.988   7.502  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       1.142   9.772   8.281  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       0.294   9.287   6.318  1.00  1.83           O  
ATOM    362  H   ASP A  23      -0.934   5.557   9.042  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -1.036   8.323   9.659  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       0.936   7.233   8.635  1.00  1.56           H  
ATOM    365  HB3 ASP A  23       0.012   6.965   7.161  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.045   7.203   7.389  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -4.116   7.535   6.474  1.00  1.21           C  
ATOM    368  C   GLY A  24      -3.777   7.122   5.061  1.00  1.09           C  
ATOM    369  O   GLY A  24      -4.595   7.243   4.150  1.00  1.27           O  
ATOM    370  H   GLY A  24      -2.870   6.263   7.608  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.017   7.025   6.785  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -4.284   8.602   6.498  1.00  1.45           H  
ATOM    373  N   LYS A  25      -2.560   6.629   4.884  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.085   6.205   3.577  1.00  0.76           C  
ATOM    375  C   LYS A  25      -1.911   4.695   3.525  1.00  0.55           C  
ATOM    376  O   LYS A  25      -1.847   4.026   4.559  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -0.779   6.914   3.226  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -0.946   8.420   3.129  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -2.043   8.784   2.143  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -2.498  10.221   2.303  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -3.639  10.528   1.403  1.00  3.23           N  
ATOM    382  H   LYS A  25      -1.962   6.546   5.654  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -2.834   6.485   2.852  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.044   6.697   3.987  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.426   6.547   2.272  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -1.200   8.810   4.103  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -0.016   8.852   2.794  1.00  1.84           H  
ATOM    388  HD2 LYS A  25      -1.669   8.649   1.140  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -2.889   8.129   2.304  1.00  2.25           H  
ATOM    390  HE2 LYS A  25      -2.800  10.382   3.327  1.00  3.16           H  
ATOM    391  HE3 LYS A  25      -1.673  10.875   2.062  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -3.327  10.504   0.411  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -4.021  11.476   1.611  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -4.399   9.825   1.531  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.853   4.170   2.314  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.805   2.737   2.090  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.541   2.363   1.334  1.00  0.50           C  
ATOM    398  O   MET A  26      -0.261   2.903   0.261  1.00  0.90           O  
ATOM    399  CB  MET A  26      -3.025   2.294   1.285  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.301   3.027   1.656  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.747   2.394   0.787  1.00  0.84           S  
ATOM    402  CE  MET A  26      -5.185   2.528  -0.905  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.845   4.776   1.533  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.808   2.244   3.050  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.831   2.464   0.235  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -3.183   1.237   1.445  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.464   2.920   2.716  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.180   4.072   1.413  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -5.011   3.567  -1.147  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -5.936   2.123  -1.568  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -4.266   1.973  -1.019  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.204   1.418   1.875  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.455   1.030   1.272  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.294  -0.054   0.238  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.504  -0.985   0.415  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.103   0.974   2.696  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.893   1.896   0.797  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.120   0.683   2.039  1.00  0.52           H  
ATOM    419  N   MET A  28       2.054   0.062  -0.836  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.977  -0.882  -1.932  1.00  0.48           C  
ATOM    421  C   MET A  28       3.142  -1.848  -1.919  1.00  0.46           C  
ATOM    422  O   MET A  28       4.306  -1.456  -1.991  1.00  0.57           O  
ATOM    423  CB  MET A  28       1.903  -0.146  -3.264  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.528   0.385  -3.574  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.562  -0.793  -4.371  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.125  -1.769  -2.974  1.00  0.41           C  
ATOM    427  H   MET A  28       2.697   0.800  -0.888  1.00  0.61           H  
ATOM    428  HA  MET A  28       1.068  -1.448  -1.802  1.00  0.46           H  
ATOM    429  HB2 MET A  28       2.574   0.700  -3.241  1.00  1.20           H  
ATOM    430  HB3 MET A  28       2.198  -0.818  -4.057  1.00  1.12           H  
ATOM    431  HG2 MET A  28       0.065   0.680  -2.644  1.00  1.36           H  
ATOM    432  HG3 MET A  28       0.628   1.250  -4.213  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -0.297  -2.321  -2.557  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.889  -2.460  -3.307  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -1.541  -1.113  -2.214  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.795  -3.109  -1.800  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.734  -4.207  -1.814  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.934  -5.440  -2.187  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.706  -5.382  -2.241  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.377  -4.359  -0.417  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.260  -5.568  -0.219  1.00  0.90           C  
ATOM    442  CD  GLU A  29       5.710  -5.698   1.220  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       4.911  -6.179   2.055  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       6.858  -5.317   1.528  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.842  -3.325  -1.690  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.491  -4.019  -2.566  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.992  -3.504  -0.225  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.589  -4.394   0.323  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       4.707  -6.455  -0.495  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       6.131  -5.473  -0.849  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.581  -6.527  -2.497  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.863  -7.769  -2.604  1.00  0.57           C  
ATOM    453  C   ASN A  30       3.049  -8.532  -1.309  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.945  -8.214  -0.539  1.00  0.72           O  
ATOM    455  CB  ASN A  30       3.299  -8.579  -3.827  1.00  0.74           C  
ATOM    456  CG  ASN A  30       4.778  -8.918  -3.861  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.453  -8.981  -2.838  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.282  -9.170  -5.052  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.552  -6.504  -2.634  1.00  0.62           H  
ATOM    460  HA  ASN A  30       1.812  -7.525  -2.703  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       2.741  -9.494  -3.855  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       3.066  -8.008  -4.713  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       4.675  -9.123  -5.830  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.231  -9.394  -5.121  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.210  -9.513  -1.050  1.00  0.60           N  
ATOM    466  CA  LYS A  31       2.276 -10.237   0.228  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.612 -10.959   0.387  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.952 -11.436   1.471  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.135 -11.245   0.370  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.218 -12.416  -0.591  1.00  0.89           C  
ATOM    471  CD  LYS A  31       0.776 -12.014  -1.976  1.00  1.58           C  
ATOM    472  CE  LYS A  31      -0.471 -12.777  -2.400  1.00  2.00           C  
ATOM    473  NZ  LYS A  31      -1.568 -12.687  -1.391  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.531  -9.753  -1.718  1.00  0.70           H  
ATOM    475  HA  LYS A  31       2.190  -9.505   1.017  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       1.142 -11.637   1.376  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.198 -10.735   0.202  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       2.240 -12.761  -0.634  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       0.583 -13.209  -0.234  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       0.566 -10.953  -1.979  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       1.580 -12.227  -2.671  1.00  2.08           H  
ATOM    482  HE2 LYS A  31      -0.823 -12.370  -3.335  1.00  2.56           H  
ATOM    483  HE3 LYS A  31      -0.208 -13.815  -2.537  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31      -2.372 -13.284  -1.685  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31      -1.901 -11.703  -1.292  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31      -1.235 -13.020  -0.465  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.354 -11.039  -0.706  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.668 -11.647  -0.701  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.701 -10.683  -0.110  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.752 -11.105   0.370  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.061 -12.040  -2.125  1.00  1.33           C  
ATOM    492  CG  PHE A  32       5.014 -12.849  -2.825  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       4.735 -14.141  -2.418  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       4.307 -12.315  -3.887  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       3.768 -14.888  -3.058  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       3.337 -13.056  -4.532  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       3.070 -14.345  -4.116  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.002 -10.678  -1.541  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.622 -12.536  -0.091  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.235 -11.146  -2.706  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       6.962 -12.624  -2.092  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       5.282 -14.565  -1.590  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       4.520 -11.306  -4.211  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       3.558 -15.895  -2.732  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       2.791 -12.628  -5.360  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       2.313 -14.925  -4.615  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.394  -9.384  -0.154  1.00  1.02           N  
ATOM    508  CA  GLY A  33       7.280  -8.384   0.410  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.270  -7.875  -0.606  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.351  -7.396  -0.259  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.555  -9.095  -0.586  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.685  -7.541   0.759  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.814  -8.811   1.246  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.897  -7.989  -1.869  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.696  -7.458  -2.956  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.325  -6.007  -3.212  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.183  -5.605  -2.974  1.00  1.06           O  
ATOM    518  CB  LYS A  34       8.487  -8.285  -4.225  1.00  1.21           C  
ATOM    519  CG  LYS A  34       9.566  -9.327  -4.464  1.00  1.70           C  
ATOM    520  CD  LYS A  34       9.603 -10.370  -3.363  1.00  1.87           C  
ATOM    521  CE  LYS A  34      10.715 -11.376  -3.599  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      10.574 -12.063  -4.910  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.046  -8.436  -2.076  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.736  -7.511  -2.665  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       7.538  -8.796  -4.154  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       8.463  -7.622  -5.074  1.00  1.33           H  
ATOM    527  HG2 LYS A  34       9.371  -9.821  -5.403  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      10.524  -8.832  -4.510  1.00  2.06           H  
ATOM    529  HD2 LYS A  34       9.771  -9.876  -2.417  1.00  2.39           H  
ATOM    530  HD3 LYS A  34       8.655 -10.890  -3.338  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      11.663 -10.860  -3.575  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      10.688 -12.114  -2.811  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      10.644 -11.372  -5.689  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34       9.651 -12.546  -4.967  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      11.328 -12.773  -5.027  1.00  2.66           H  
ATOM    536  N   SER A  35       9.282  -5.233  -3.697  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.051  -3.829  -3.982  1.00  1.24           C  
ATOM    538  C   SER A  35       8.135  -3.684  -5.193  1.00  1.03           C  
ATOM    539  O   SER A  35       8.580  -3.726  -6.343  1.00  1.11           O  
ATOM    540  CB  SER A  35      10.386  -3.120  -4.208  1.00  1.52           C  
ATOM    541  OG  SER A  35      11.239  -3.286  -3.084  1.00  2.05           O  
ATOM    542  H   SER A  35      10.171  -5.619  -3.880  1.00  1.40           H  
ATOM    543  HA  SER A  35       8.561  -3.395  -3.123  1.00  1.26           H  
ATOM    544  HB2 SER A  35      10.871  -3.536  -5.079  1.00  1.93           H  
ATOM    545  HB3 SER A  35      10.211  -2.064  -4.360  1.00  1.69           H  
ATOM    546  HG  SER A  35      12.161  -3.363  -3.384  1.00  2.42           H  
ATOM    547  N   MET A  36       6.846  -3.549  -4.923  1.00  0.86           N  
ATOM    548  CA  MET A  36       5.841  -3.508  -5.968  1.00  0.70           C  
ATOM    549  C   MET A  36       5.281  -2.099  -6.109  1.00  0.69           C  
ATOM    550  O   MET A  36       4.869  -1.478  -5.130  1.00  0.94           O  
ATOM    551  CB  MET A  36       4.736  -4.526  -5.656  1.00  0.58           C  
ATOM    552  CG  MET A  36       3.735  -4.726  -6.779  1.00  0.87           C  
ATOM    553  SD  MET A  36       2.345  -3.581  -6.708  1.00  0.90           S  
ATOM    554  CE  MET A  36       1.636  -4.041  -5.131  1.00  0.45           C  
ATOM    555  H   MET A  36       6.559  -3.473  -3.987  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.323  -3.777  -6.896  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.196  -5.480  -5.444  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.199  -4.198  -4.779  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.246  -4.585  -7.714  1.00  1.46           H  
ATOM    560  HG3 MET A  36       3.356  -5.738  -6.728  1.00  1.55           H  
ATOM    561  HE1 MET A  36       2.311  -3.757  -4.338  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.479  -5.114  -5.103  1.00  1.07           H  
ATOM    563  HE3 MET A  36       0.692  -3.535  -4.999  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.278  -1.604  -7.332  1.00  0.61           N  
ATOM    565  CA  ASN A  37       4.954  -0.211  -7.595  1.00  0.63           C  
ATOM    566  C   ASN A  37       3.655  -0.096  -8.373  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.404  -0.869  -9.299  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.094   0.443  -8.377  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.438   0.247  -7.704  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       7.900   1.098  -6.942  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.069  -0.888  -7.971  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.499  -2.193  -8.090  1.00  0.70           H  
ATOM    573  HA  ASN A  37       4.844   0.291  -6.645  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.140   0.008  -9.366  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       5.904   1.503  -8.463  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       7.639  -1.524  -8.583  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       8.926  -1.061  -7.528  1.00  1.56           H  
ATOM    578  N   MET A  38       2.830   0.864  -7.993  1.00  0.50           N  
ATOM    579  CA  MET A  38       1.561   1.090  -8.660  1.00  0.52           C  
ATOM    580  C   MET A  38       1.351   2.570  -8.961  1.00  0.58           C  
ATOM    581  O   MET A  38       1.433   3.417  -8.069  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.406   0.554  -7.814  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.954   0.989  -8.318  1.00  0.74           C  
ATOM    584  SD  MET A  38      -2.318   0.079  -7.574  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.899  -1.604  -8.027  1.00  0.76           C  
ATOM    586  H   MET A  38       3.083   1.444  -7.238  1.00  0.64           H  
ATOM    587  HA  MET A  38       1.581   0.550  -9.598  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.442  -0.525  -7.825  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.521   0.903  -6.798  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -1.083   2.038  -8.102  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.986   0.840  -9.388  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -0.935  -1.858  -7.613  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -1.863  -1.688  -9.102  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -2.648  -2.279  -7.637  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.088   2.887 -10.236  1.00  0.67           N  
ATOM    596  CA  PRO A  39       0.787   4.243 -10.687  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.675   4.615 -10.440  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.428   3.849  -9.829  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.073   4.194 -12.198  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.547   2.802 -12.492  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.081   1.948 -11.356  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.429   4.973 -10.217  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.166   4.419 -12.742  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       1.829   4.924 -12.443  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       1.115   2.454 -13.417  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       2.625   2.787 -12.551  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.086   1.575 -11.545  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       1.770   1.133 -11.183  1.00  0.72           H  
ATOM    609  N   GLU A  40      -1.077   5.777 -10.935  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -2.433   6.260 -10.731  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.394   5.651 -11.745  1.00  0.68           C  
ATOM    612  O   GLU A  40      -3.150   5.687 -12.951  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -2.489   7.787 -10.824  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -3.891   8.349 -10.640  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -3.931   9.860 -10.661  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -3.620  10.480  -9.625  1.00  2.41           O  
ATOM    617  OE2 GLU A  40      -4.282  10.437 -11.709  1.00  2.58           O  
ATOM    618  H   GLU A  40      -0.448   6.321 -11.451  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.741   5.959  -9.741  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -1.850   8.208 -10.060  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -2.126   8.091 -11.794  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -4.521   7.979 -11.437  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -4.281   8.008  -9.691  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.483   5.084 -11.244  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.538   4.605 -12.115  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.696   3.106 -12.067  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.571   2.545 -12.727  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.569   4.987 -10.262  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.468   5.063 -11.817  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.315   4.898 -13.129  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.856   2.454 -11.281  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.906   1.009 -11.155  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.039   0.586 -10.231  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.211   1.141  -9.139  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.570   0.476 -10.642  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.418   0.706 -11.606  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.591  -0.110 -12.874  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.469   0.147 -13.867  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.578  -0.736 -15.055  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.188   2.958 -10.774  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.093   0.602 -12.136  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.335   0.964  -9.709  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.663  -0.586 -10.470  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.382   1.751 -11.866  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.492   0.418 -11.126  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.598  -1.159 -12.617  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.533   0.157 -13.332  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.514   1.176 -14.188  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.522  -0.036 -13.375  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -0.962  -0.387 -15.821  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -2.565  -0.753 -15.399  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -1.293  -1.706 -14.809  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.811  -0.391 -10.680  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -7.959  -0.879  -9.934  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.553  -2.028  -9.015  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.320  -3.153  -9.469  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.085  -1.350 -10.882  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.296  -1.819 -10.095  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.471  -0.239 -11.846  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.596  -0.807 -11.542  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.342  -0.065  -9.334  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.716  -2.185 -11.458  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -10.658  -1.014  -9.474  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.018  -2.656  -9.472  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -11.074  -2.123 -10.781  1.00  1.09           H  
ATOM    666 HG21 VAL A  43     -10.215  -0.605 -12.537  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -8.597   0.080 -12.396  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -9.874   0.597 -11.292  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.445  -1.733  -7.730  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.111  -2.740  -6.736  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.371  -3.430  -6.257  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.145  -2.853  -5.500  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.399  -2.103  -5.546  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.086  -1.465  -5.920  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.240  -0.728  -4.517  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.444   0.475  -3.984  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.605  -0.807  -7.436  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.452  -3.465  -7.191  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -7.040  -1.343  -5.121  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.209  -2.861  -4.801  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.444  -2.219  -6.351  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.274  -0.694  -6.654  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -5.056   1.020  -3.137  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -6.354  -0.031  -3.698  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -5.651   1.162  -4.791  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.591  -4.648  -6.715  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.760  -5.396  -6.299  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.385  -6.356  -5.179  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.594  -7.285  -5.376  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.369  -6.142  -7.484  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.757  -6.697  -7.213  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.404  -7.272  -8.457  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -13.063  -6.514  -9.198  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -12.260  -8.489  -8.695  1.00  0.73           O  
ATOM    695  H   GLU A  45      -7.959  -5.053  -7.343  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.483  -4.688  -5.919  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.434  -5.466  -8.323  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.719  -6.964  -7.744  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.681  -7.479  -6.472  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.381  -5.901  -6.835  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.927  -6.100  -3.996  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.651  -6.926  -2.835  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.315  -8.285  -3.000  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.176  -8.458  -3.864  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.153  -6.265  -1.532  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.582  -6.337  -1.455  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.714  -4.808  -1.464  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.530  -5.329  -3.905  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.585  -7.057  -2.763  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.725  -6.789  -0.687  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.841  -6.554  -0.541  1.00  0.62           H  
ATOM    712 HG21 THR A  46     -10.121  -4.269  -2.307  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -8.636  -4.754  -1.490  1.00  1.03           H  
ATOM    714 HG23 THR A  46     -10.073  -4.364  -0.547  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.933  -9.244  -2.167  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.508 -10.586  -2.233  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.989 -10.584  -1.857  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.669 -11.603  -1.973  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.719 -11.535  -1.334  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.316 -11.796  -1.851  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -7.433 -12.443  -0.804  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -7.863 -13.788  -0.449  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -7.026 -14.782  -0.175  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -5.711 -14.590  -0.258  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -7.507 -15.967   0.174  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.239  -9.052  -1.499  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.414 -10.926  -3.255  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.650 -11.108  -0.345  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.242 -12.478  -1.279  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.377 -12.454  -2.704  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.875 -10.857  -2.152  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -6.426 -12.491  -1.187  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.447 -11.826   0.083  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -8.838 -13.958  -0.395  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -5.343 -13.686  -0.526  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -5.079 -15.346  -0.068  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -8.502 -16.113   0.229  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -6.881 -16.730   0.396  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.487  -9.434  -1.411  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.909  -9.275  -1.123  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.655  -8.924  -2.403  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.877  -9.041  -2.479  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -14.147  -8.149  -0.111  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -13.187  -8.181   1.055  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -13.498  -8.867   2.054  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -12.119  -7.539   0.977  1.00  2.02           O  
ATOM    747  H   ASP A  48     -11.883  -8.674  -1.267  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.288 -10.205  -0.727  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -14.033  -7.201  -0.612  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -15.153  -8.227   0.274  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.905  -8.495  -3.408  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.501  -7.973  -4.618  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.704  -6.476  -4.518  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.737  -5.952  -4.925  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.925  -8.544  -3.331  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.853  -8.192  -5.456  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.457  -8.448  -4.777  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.717  -5.793  -3.958  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.813  -4.364  -3.706  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.799  -3.599  -4.539  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.604  -3.882  -4.481  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.566  -4.072  -2.217  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.379  -4.943  -1.417  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.880  -2.623  -1.882  1.00  0.41           C  
ATOM    765  H   THR A  50     -12.893  -6.262  -3.711  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.807  -4.031  -3.966  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.522  -4.263  -1.998  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.025  -5.835  -1.464  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -14.925  -2.426  -2.072  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -13.273  -1.974  -2.497  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -13.663  -2.439  -0.840  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.283  -2.635  -5.307  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.437  -1.847  -6.176  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.919  -0.600  -5.472  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.691   0.293  -5.118  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.212  -1.435  -7.421  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -13.410  -2.548  -8.436  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.956  -1.991  -9.741  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.115  -3.071 -10.801  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.619  -2.516 -12.085  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.250  -2.444  -5.289  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.600  -2.459  -6.470  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.187  -1.081  -7.120  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.686  -0.635  -7.895  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.461  -3.026  -8.626  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -14.110  -3.269  -8.040  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.920  -1.543  -9.554  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -13.270  -1.237 -10.107  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -13.155  -3.534 -10.973  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -14.811  -3.812 -10.440  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.005  -1.734 -12.405  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -15.588  -2.146 -11.962  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -14.636  -3.255 -12.819  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.614  -0.547  -5.267  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.964   0.628  -4.709  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.953   1.166  -5.715  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.058   0.443  -6.150  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.259   0.295  -3.376  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.262  -0.327  -2.401  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.622   1.541  -2.776  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.636  -0.835  -1.121  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.065  -1.335  -5.490  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.718   1.381  -4.526  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.475  -0.419  -3.578  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.005   0.410  -2.134  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.751  -1.161  -2.883  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.099   1.276  -1.870  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -9.391   2.266  -2.550  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -7.925   1.966  -3.484  1.00  1.01           H  
ATOM    810 HD11 ILE A  52     -10.398  -1.285  -0.502  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -9.180  -0.011  -0.594  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -8.884  -1.571  -1.359  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.101   2.421  -6.102  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.287   2.974  -7.173  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.121   3.786  -6.613  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.298   4.633  -5.737  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.116   3.858  -8.146  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.284   3.076  -8.765  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.229   4.415  -9.252  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.485   2.919  -7.855  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.761   2.990  -5.654  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.885   2.145  -7.737  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.510   4.693  -7.585  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.615   3.587  -9.657  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.940   2.087  -9.033  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -8.822   5.020  -9.921  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.785   3.599  -9.805  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.449   5.020  -8.817  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -12.267   2.386  -8.376  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -11.847   3.895  -7.565  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.198   2.365  -6.972  1.00  1.41           H  
ATOM    832  N   MET A  54      -5.926   3.505  -7.117  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.729   4.240  -6.725  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.687   5.569  -7.465  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.396   5.594  -8.652  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.473   3.441  -7.086  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.304   3.620  -6.121  1.00  0.74           C  
ATOM    838  SD  MET A  54      -2.405   2.546  -4.671  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.918   3.020  -3.780  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.848   2.784  -7.781  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.760   4.415  -5.661  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.729   2.396  -7.126  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.146   3.750  -8.067  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.387   3.400  -6.647  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -2.287   4.651  -5.784  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -0.849   4.098  -3.734  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -0.044   2.625  -4.286  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -0.953   2.619  -2.773  1.00  1.54           H  
ATOM    849  N   LYS A  55      -5.008   6.657  -6.790  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -4.955   7.974  -7.418  1.00  0.78           C  
ATOM    851  C   LYS A  55      -4.241   8.973  -6.520  1.00  1.43           C  
ATOM    852  O   LYS A  55      -3.427   8.591  -5.681  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -6.364   8.482  -7.747  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -7.049   7.718  -8.870  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -8.293   8.439  -9.362  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -7.951   9.794  -9.961  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -9.152  10.489 -10.489  1.00  2.84           N  
ATOM    858  H   LYS A  55      -5.288   6.582  -5.855  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -4.395   7.877  -8.336  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -6.977   8.400  -6.861  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -6.301   9.522  -8.034  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -6.359   7.614  -9.693  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -7.330   6.742  -8.506  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -8.774   7.837 -10.118  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -8.966   8.583  -8.529  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -7.499  10.408  -9.195  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -7.247   9.649 -10.766  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -9.812  10.716  -9.714  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -9.640   9.883 -11.184  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -8.870  11.373 -10.967  1.00  3.28           H  
ATOM    871  N   GLY A  56      -4.552  10.255  -6.706  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -3.963  11.310  -5.897  1.00  2.18           C  
ATOM    873  C   GLY A  56      -4.312  11.182  -4.426  1.00  2.19           C  
ATOM    874  O   GLY A  56      -3.762  11.889  -3.583  1.00  2.50           O  
ATOM    875  H   GLY A  56      -5.187  10.490  -7.412  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -2.888  11.272  -6.005  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -4.316  12.264  -6.260  1.00  2.66           H  
ATOM    878  N   ASN A  57      -5.234  10.282  -4.122  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -5.607   9.986  -2.750  1.00  2.15           C  
ATOM    880  C   ASN A  57      -4.511   9.175  -2.072  1.00  1.68           C  
ATOM    881  O   ASN A  57      -4.428   9.130  -0.848  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -6.938   9.227  -2.704  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -6.905   7.918  -3.472  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -7.121   7.893  -4.685  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -6.662   6.818  -2.776  1.00  2.01           N  
ATOM    886  H   ASN A  57      -5.684   9.806  -4.846  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -5.718  10.925  -2.227  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -7.182   9.009  -1.675  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -7.714   9.850  -3.125  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -6.515   6.905  -1.807  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.651   5.963  -3.251  1.00  2.12           H  
ATOM    892  N   GLU A  58      -3.660   8.550  -2.875  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -2.571   7.760  -2.344  1.00  0.96           C  
ATOM    894  C   GLU A  58      -1.268   8.115  -3.039  1.00  1.36           C  
ATOM    895  O   GLU A  58      -0.875   7.494  -4.030  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -2.863   6.265  -2.460  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -1.888   5.437  -1.654  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -1.685   6.016  -0.275  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -2.607   5.908   0.561  1.00  3.54           O  
ATOM    900  OE2 GLU A  58      -0.589   6.548  -0.016  1.00  3.43           O  
ATOM    901  H   GLU A  58      -3.751   8.641  -3.849  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.472   8.007  -1.303  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -3.864   6.070  -2.099  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -2.794   5.966  -3.494  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -2.270   4.432  -1.561  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -0.937   5.419  -2.165  1.00  1.96           H  
ATOM    907  N   ILE A  59      -0.632   9.153  -2.528  1.00  1.30           N  
ATOM    908  CA  ILE A  59       0.628   9.631  -3.073  1.00  1.88           C  
ATOM    909  C   ILE A  59       1.826   9.077  -2.295  1.00  2.09           C  
ATOM    910  O   ILE A  59       2.895   8.848  -2.865  1.00  2.60           O  
ATOM    911  CB  ILE A  59       0.675  11.178  -3.070  1.00  2.49           C  
ATOM    912  CG1 ILE A  59      -0.461  11.752  -3.922  1.00  2.94           C  
ATOM    913  CG2 ILE A  59       2.016  11.685  -3.575  1.00  3.01           C  
ATOM    914  CD1 ILE A  59      -0.404  11.342  -5.379  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.033   9.627  -1.770  1.00  1.34           H  
ATOM    916  HA  ILE A  59       0.689   9.294  -4.098  1.00  2.01           H  
ATOM    917  HB  ILE A  59       0.554  11.515  -2.053  1.00  2.95           H  
ATOM    918 HG12 ILE A  59      -1.406  11.418  -3.519  1.00  3.14           H  
ATOM    919 HG13 ILE A  59      -0.423  12.831  -3.879  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       2.804  11.312  -2.936  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       2.021  12.765  -3.560  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       2.175  11.337  -4.583  1.00  3.18           H  
ATOM    923 HD11 ILE A  59       0.528  11.674  -5.811  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -1.228  11.794  -5.912  1.00  3.65           H  
ATOM    925 HD13 ILE A  59      -0.473  10.267  -5.454  1.00  3.64           H  
ATOM    926  N   PHE A  60       1.647   8.841  -0.999  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.759   8.407  -0.159  1.00  2.66           C  
ATOM    928  C   PHE A  60       3.105   6.950  -0.427  1.00  1.77           C  
ATOM    929  O   PHE A  60       4.276   6.602  -0.581  1.00  2.14           O  
ATOM    930  CB  PHE A  60       2.458   8.605   1.327  1.00  3.63           C  
ATOM    931  CG  PHE A  60       3.609   8.190   2.198  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       4.754   8.968   2.265  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       3.560   7.011   2.922  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       5.829   8.577   3.036  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       4.629   6.619   3.702  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       5.768   7.404   3.754  1.00  4.87           C  
ATOM    937  H   PHE A  60       0.754   8.933  -0.609  1.00  2.53           H  
ATOM    938  HA  PHE A  60       3.616   9.012  -0.422  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       2.251   9.648   1.514  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       1.596   8.011   1.601  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       4.801   9.889   1.702  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       2.672   6.399   2.880  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       6.715   9.194   3.078  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       4.580   5.699   4.265  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       6.612   7.092   4.352  1.00  5.29           H  
ATOM    946  N   ARG A  61       2.085   6.103  -0.462  1.00  1.34           N  
ATOM    947  CA  ARG A  61       2.248   4.703  -0.828  1.00  1.41           C  
ATOM    948  C   ARG A  61       3.123   3.944   0.179  1.00  1.27           C  
ATOM    949  O   ARG A  61       2.707   3.706   1.309  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.812   4.594  -2.248  1.00  2.01           C  
ATOM    951  CG  ARG A  61       1.982   5.354  -3.272  1.00  2.97           C  
ATOM    952  CD  ARG A  61       2.760   5.607  -4.551  1.00  3.85           C  
ATOM    953  NE  ARG A  61       2.022   6.463  -5.480  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       2.591   7.390  -6.250  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       3.899   7.611  -6.180  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       1.849   8.113  -7.076  1.00  5.75           N  
ATOM    957  H   ARG A  61       1.179   6.430  -0.226  1.00  1.83           H  
ATOM    958  HA  ARG A  61       1.265   4.256  -0.820  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       3.819   4.989  -2.259  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       2.838   3.554  -2.535  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       1.104   4.772  -3.509  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       1.685   6.303  -2.846  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       3.696   6.084  -4.303  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       2.957   4.658  -5.030  1.00  4.06           H  
ATOM    965  HE  ARG A  61       1.048   6.338  -5.532  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       4.468   7.080  -5.550  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       4.322   8.316  -6.761  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       0.851   7.965  -7.126  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       2.277   8.808  -7.659  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.347   3.595  -0.208  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.156   2.683   0.596  1.00  1.24           C  
ATOM    972  C   LEU A  62       6.558   3.247   0.837  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.480   2.519   1.204  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.220   1.318  -0.114  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.324   0.073   0.786  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       6.756  -0.419   0.886  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.764   0.355   2.173  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.713   3.964  -1.040  1.00  1.51           H  
ATOM    979  HA  LEU A  62       4.662   2.557   1.549  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       4.331   1.217  -0.720  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       6.077   1.326  -0.771  1.00  1.53           H  
ATOM    982  HG  LEU A  62       4.734  -0.720   0.352  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       6.787  -1.306   1.504  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       7.372   0.349   1.329  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       7.126  -0.653  -0.100  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       4.815  -0.543   2.769  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       3.738   0.674   2.087  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       5.347   1.134   2.643  1.00  1.89           H  
ATOM    989  N   ASP A  63       6.703   4.558   0.675  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.006   5.214   0.829  1.00  2.67           C  
ATOM    991  C   ASP A  63       8.534   5.127   2.263  1.00  2.71           C  
ATOM    992  O   ASP A  63       9.720   5.346   2.508  1.00  2.63           O  
ATOM    993  CB  ASP A  63       7.929   6.676   0.384  1.00  3.93           C  
ATOM    994  CG  ASP A  63       7.945   6.824  -1.125  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       6.907   6.549  -1.766  1.00  5.15           O  
ATOM    996  OD2 ASP A  63       8.987   7.228  -1.681  1.00  5.17           O  
ATOM    997  H   ASP A  63       5.918   5.103   0.433  1.00  2.47           H  
ATOM    998  HA  ASP A  63       8.701   4.697   0.183  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       7.016   7.113   0.760  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       8.774   7.214   0.788  1.00  4.36           H  
ATOM   1001  N   GLU A  64       7.659   4.784   3.199  1.00  3.35           N  
ATOM   1002  CA  GLU A  64       8.041   4.652   4.606  1.00  4.20           C  
ATOM   1003  C   GLU A  64       9.026   3.495   4.780  1.00  4.09           C  
ATOM   1004  O   GLU A  64       9.918   3.549   5.619  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       6.788   4.418   5.460  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       6.850   5.009   6.866  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       7.866   4.335   7.764  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       7.882   3.084   7.819  1.00  7.55           O  
ATOM   1009  OE2 GLU A  64       8.665   5.047   8.401  1.00  7.70           O  
ATOM   1010  H   GLU A  64       6.730   4.618   2.942  1.00  3.49           H  
ATOM   1011  HA  GLU A  64       8.524   5.572   4.916  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       5.940   4.852   4.953  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       6.628   3.354   5.551  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       7.107   6.055   6.789  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       5.874   4.917   7.323  1.00  6.33           H  
ATOM   1016  N   ALA A  65       8.867   2.450   3.977  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       9.776   1.311   4.034  1.00  4.33           C  
ATOM   1018  C   ALA A  65      11.062   1.626   3.287  1.00  4.08           C  
ATOM   1019  O   ALA A  65      12.149   1.210   3.686  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       9.120   0.074   3.450  1.00  4.55           C  
ATOM   1021  H   ALA A  65       8.130   2.448   3.329  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      10.007   1.119   5.071  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       9.792  -0.766   3.541  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       8.894   0.244   2.408  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       8.206  -0.136   3.988  1.00  4.89           H  
ATOM   1026  N   LEU A  66      10.916   2.376   2.207  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      12.041   2.778   1.381  1.00  3.35           C  
ATOM   1028  C   LEU A  66      12.983   3.678   2.172  1.00  3.30           C  
ATOM   1029  O   LEU A  66      14.203   3.592   2.042  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      11.519   3.514   0.149  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      10.467   2.754  -0.662  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       9.775   3.688  -1.637  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      11.105   1.587  -1.402  1.00  4.64           C  
ATOM   1034  H   LEU A  66      10.020   2.673   1.954  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      12.570   1.889   1.070  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      11.089   4.454   0.469  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      12.354   3.721  -0.495  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       9.722   2.358   0.010  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66      10.505   4.108  -2.315  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       9.292   4.487  -1.087  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       9.034   3.138  -2.199  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66      11.862   1.959  -2.077  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66      10.346   1.066  -1.967  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66      11.554   0.911  -0.692  1.00  4.96           H  
ATOM   1045  N   ARG A  67      12.399   4.540   2.991  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      13.162   5.423   3.852  1.00  3.63           C  
ATOM   1047  C   ARG A  67      13.553   4.711   5.144  1.00  4.12           C  
ATOM   1048  O   ARG A  67      14.738   4.521   5.421  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      12.346   6.680   4.154  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      12.945   7.559   5.237  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      12.136   8.830   5.431  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      11.980   9.570   4.182  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      10.992  10.426   3.942  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      10.095  10.705   4.883  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      10.914  11.014   2.755  1.00  7.17           N  
ATOM   1056  H   ARG A  67      11.418   4.583   3.014  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      14.059   5.706   3.324  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      12.263   7.267   3.251  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      11.356   6.383   4.469  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      12.945   7.005   6.165  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      13.957   7.819   4.964  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      11.159   8.566   5.806  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      12.640   9.458   6.152  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      12.644   9.403   3.471  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      10.158  10.272   5.789  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67       9.341  11.353   4.691  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      11.599  10.809   2.047  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      10.164  11.662   2.552  1.00  7.87           H  
ATOM   1069  N   LYS A  68      12.541   4.344   5.931  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      12.706   3.624   7.201  1.00  5.54           C  
ATOM   1071  C   LYS A  68      13.235   4.549   8.308  1.00  6.19           C  
ATOM   1072  O   LYS A  68      12.846   4.417   9.470  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      13.598   2.388   7.019  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      13.519   1.399   8.173  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      14.193   0.081   7.821  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      14.098  -0.917   8.963  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      14.874  -0.478  10.151  1.00  8.70           N  
ATOM   1078  H   LYS A  68      11.627   4.574   5.647  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      11.722   3.289   7.497  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      13.302   1.874   6.117  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      14.624   2.710   6.922  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      14.011   1.827   9.034  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      12.480   1.214   8.404  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      13.712  -0.338   6.950  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      15.235   0.268   7.604  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      13.061  -1.026   9.245  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      14.480  -1.869   8.625  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      14.561  -1.006  10.997  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      14.725   0.540  10.319  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      15.893  -0.647  10.000  1.00  8.58           H  
ATOM   1091  N   GLY A  69      14.115   5.479   7.951  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      14.521   6.521   8.878  1.00  7.16           C  
ATOM   1093  C   GLY A  69      15.777   6.193   9.661  1.00  7.88           C  
ATOM   1094  O   GLY A  69      15.796   6.325  10.884  1.00  8.36           O  
ATOM   1095  H   GLY A  69      14.499   5.455   7.046  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      14.691   7.429   8.323  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      13.714   6.690   9.578  1.00  7.39           H  
ATOM   1098  N   HIS A  70      16.835   5.789   8.966  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      18.121   5.526   9.608  1.00  9.17           C  
ATOM   1100  C   HIS A  70      19.191   5.236   8.560  1.00  9.75           C  
ATOM   1101  O   HIS A  70      18.918   4.565   7.566  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      18.018   4.352  10.592  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      19.235   4.178  11.448  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      19.513   4.982  12.533  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      20.254   3.294  11.367  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      20.650   4.599  13.081  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      21.119   3.576  12.393  1.00 12.03           N  
ATOM   1108  H   HIS A  70      16.755   5.680   7.990  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      18.402   6.415  10.153  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      17.174   4.514  11.247  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      17.867   3.438  10.038  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      18.958   5.732  12.855  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      20.368   2.513  10.629  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      21.115   5.045  13.949  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      22.018   3.182  12.505  1.00 12.63           H  
ATOM   1116  N   SER A  71      20.398   5.752   8.796  1.00 10.05           N  
ATOM   1117  CA  SER A  71      21.554   5.537   7.917  1.00 10.85           C  
ATOM   1118  C   SER A  71      21.217   5.872   6.465  1.00 11.48           C  
ATOM   1119  O   SER A  71      21.580   5.144   5.541  1.00 11.80           O  
ATOM   1120  CB  SER A  71      22.088   4.095   8.043  1.00 11.01           C  
ATOM   1121  OG  SER A  71      21.102   3.124   7.721  1.00 10.84           O  
ATOM   1122  H   SER A  71      20.514   6.327   9.588  1.00  9.86           H  
ATOM   1123  HA  SER A  71      22.327   6.216   8.245  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      22.922   3.966   7.374  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      22.420   3.929   9.059  1.00 11.56           H  
ATOM   1126  HG  SER A  71      20.271   3.571   7.503  1.00 10.92           H  
ATOM   1127  N   GLU A  72      20.526   6.988   6.271  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      20.145   7.423   4.934  1.00 12.61           C  
ATOM   1129  C   GLU A  72      21.325   8.057   4.209  1.00 13.32           C  
ATOM   1130  O   GLU A  72      21.347   8.119   2.978  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      18.967   8.405   4.983  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      19.057   9.458   6.080  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      18.515   8.963   7.407  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      17.277   8.980   7.589  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72      19.315   8.540   8.268  1.00 13.28           O  
ATOM   1136  H   GLU A  72      20.265   7.535   7.047  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      19.840   6.545   4.384  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      18.905   8.916   4.034  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      18.058   7.841   5.132  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      20.092   9.736   6.213  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      18.488  10.325   5.775  1.00 13.08           H  
ATOM   1142  N   GLY A  73      22.300   8.529   4.971  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      23.475   9.138   4.381  1.00 14.50           C  
ATOM   1144  C   GLY A  73      23.250  10.594   4.033  1.00 14.82           C  
ATOM   1145  O   GLY A  73      24.012  11.467   4.454  1.00 15.25           O  
ATOM   1146  H   GLY A  73      22.218   8.471   5.951  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      24.294   9.068   5.082  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      23.735   8.601   3.483  1.00 14.81           H  
ATOM   1149  N   GLY A  74      22.206  10.849   3.264  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      21.844  12.202   2.912  1.00 15.22           C  
ATOM   1151  C   GLY A  74      20.608  12.236   2.043  1.00 15.46           C  
ATOM   1152  O   GLY A  74      20.746  12.283   0.807  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      19.490  12.185   2.594  1.00 15.58           O  
ATOM   1154  H   GLY A  74      21.667  10.101   2.925  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      21.655  12.763   3.817  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      22.663  12.658   2.378  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.354   0.310  -5.286  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       8.989  -0.140   4.769  1.00  2.07           N  
ATOM      2  CA  VAL A   1       8.069  -0.063   5.922  1.00  1.62           C  
ATOM      3  C   VAL A   1       8.305  -1.230   6.881  1.00  1.59           C  
ATOM      4  O   VAL A   1       8.489  -2.370   6.461  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.591  -0.039   5.453  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       6.235  -1.293   4.670  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       5.643   0.142   6.630  1.00  1.88           C  
ATOM      8  H1  VAL A   1       8.815  -1.010   4.221  1.00  2.31           H  
ATOM      9  H2  VAL A   1       9.977  -0.151   5.102  1.00  2.45           H  
ATOM     10  H3  VAL A   1       8.852   0.690   4.148  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.270   0.859   6.450  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.468   0.807   4.793  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       6.866  -1.362   3.799  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       5.201  -1.242   4.366  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       6.385  -2.161   5.295  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       5.736  -0.700   7.300  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       4.626   0.205   6.267  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       5.894   1.051   7.155  1.00  2.20           H  
ATOM     19  N   ASP A   2       8.315  -0.932   8.174  1.00  1.46           N  
ATOM     20  CA  ASP A   2       8.560  -1.952   9.193  1.00  1.49           C  
ATOM     21  C   ASP A   2       7.238  -2.422   9.801  1.00  1.38           C  
ATOM     22  O   ASP A   2       7.180  -2.888  10.940  1.00  2.02           O  
ATOM     23  CB  ASP A   2       9.492  -1.392  10.273  1.00  1.67           C  
ATOM     24  CG  ASP A   2      10.100  -2.476  11.148  1.00  2.47           C  
ATOM     25  OD1 ASP A   2      10.989  -3.208  10.668  1.00  2.86           O  
ATOM     26  OD2 ASP A   2       9.668  -2.618  12.314  1.00  3.19           O  
ATOM     27  H   ASP A   2       8.168   0.000   8.454  1.00  1.54           H  
ATOM     28  HA  ASP A   2       9.041  -2.791   8.714  1.00  1.62           H  
ATOM     29  HB2 ASP A   2      10.296  -0.847   9.799  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.934  -0.717  10.907  1.00  2.00           H  
ATOM     31  N   MET A   3       6.175  -2.323   9.000  1.00  1.15           N  
ATOM     32  CA  MET A   3       4.822  -2.698   9.411  1.00  1.05           C  
ATOM     33  C   MET A   3       4.379  -1.974  10.685  1.00  1.07           C  
ATOM     34  O   MET A   3       3.493  -2.434  11.403  1.00  1.14           O  
ATOM     35  CB  MET A   3       4.739  -4.211   9.585  1.00  1.24           C  
ATOM     36  CG  MET A   3       5.073  -4.986   8.314  1.00  1.36           C  
ATOM     37  SD  MET A   3       3.714  -5.045   7.121  1.00  1.67           S  
ATOM     38  CE  MET A   3       3.744  -3.390   6.438  1.00  2.13           C  
ATOM     39  H   MET A   3       6.314  -2.028   8.083  1.00  1.53           H  
ATOM     40  HA  MET A   3       4.154  -2.412   8.612  1.00  0.94           H  
ATOM     41  HB2 MET A   3       5.430  -4.511  10.360  1.00  1.37           H  
ATOM     42  HB3 MET A   3       3.737  -4.470   9.888  1.00  1.27           H  
ATOM     43  HG2 MET A   3       5.918  -4.512   7.837  1.00  1.56           H  
ATOM     44  HG3 MET A   3       5.341  -5.987   8.585  1.00  1.40           H  
ATOM     45  HE1 MET A   3       3.552  -2.673   7.222  1.00  2.33           H  
ATOM     46  HE2 MET A   3       2.984  -3.301   5.674  1.00  2.50           H  
ATOM     47  HE3 MET A   3       4.711  -3.199   6.002  1.00  2.58           H  
ATOM     48  N   SER A   4       4.970  -0.817  10.929  1.00  1.15           N  
ATOM     49  CA  SER A   4       4.638  -0.010  12.089  1.00  1.28           C  
ATOM     50  C   SER A   4       3.392   0.842  11.835  1.00  1.07           C  
ATOM     51  O   SER A   4       2.506   0.945  12.685  1.00  1.18           O  
ATOM     52  CB  SER A   4       5.836   0.874  12.418  1.00  1.60           C  
ATOM     53  OG  SER A   4       6.463   1.313  11.219  1.00  2.47           O  
ATOM     54  H   SER A   4       5.670  -0.502  10.321  1.00  1.23           H  
ATOM     55  HA  SER A   4       4.449  -0.672  12.920  1.00  1.40           H  
ATOM     56  HB2 SER A   4       5.507   1.735  12.978  1.00  2.06           H  
ATOM     57  HB3 SER A   4       6.551   0.309  12.997  1.00  1.53           H  
ATOM     58  HG  SER A   4       6.756   2.231  11.329  1.00  2.81           H  
ATOM     59  N   ASN A   5       3.325   1.440  10.652  1.00  0.92           N  
ATOM     60  CA  ASN A   5       2.223   2.329  10.301  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.970   1.556   9.906  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.130   2.102   9.939  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.619   3.242   9.138  1.00  1.04           C  
ATOM     64  CG  ASN A   5       3.659   4.281   9.506  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       4.851   3.989   9.554  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       3.220   5.514   9.710  1.00  1.83           N  
ATOM     67  H   ASN A   5       4.046   1.293  10.005  1.00  1.00           H  
ATOM     68  HA  ASN A   5       1.999   2.939  11.165  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       3.015   2.638   8.335  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       1.735   3.756   8.789  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       2.251   5.689   9.612  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       3.877   6.212   9.936  1.00  2.08           H  
ATOM     73  N   VAL A   6       1.132   0.288   9.539  1.00  0.58           N  
ATOM     74  CA  VAL A   6       0.037  -0.480   8.947  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.015  -0.876   9.981  1.00  0.46           C  
ATOM     76  O   VAL A   6      -0.694  -1.239  11.113  1.00  0.57           O  
ATOM     77  CB  VAL A   6       0.562  -1.745   8.222  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       1.304  -2.648   9.181  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -0.572  -2.502   7.550  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.996  -0.144   9.685  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.436   0.151   8.207  1.00  0.43           H  
ATOM     82  HB  VAL A   6       1.255  -1.429   7.453  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       1.663  -3.517   8.652  1.00  1.56           H  
ATOM     84 HG12 VAL A   6       0.636  -2.957   9.971  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       2.138  -2.110   9.604  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -0.178  -3.375   7.051  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -1.055  -1.862   6.826  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -1.292  -2.807   8.296  1.00  1.53           H  
ATOM     89  N   VAL A   7      -2.275  -0.776   9.579  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -3.391  -1.184  10.417  1.00  0.48           C  
ATOM     91  C   VAL A   7      -4.238  -2.242   9.705  1.00  0.44           C  
ATOM     92  O   VAL A   7      -4.758  -3.161  10.337  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -4.271   0.030  10.814  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -4.840   0.731   9.590  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -5.388  -0.388  11.753  1.00  1.12           C  
ATOM     96  H   VAL A   7      -2.461  -0.417   8.682  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -2.983  -1.617  11.320  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -3.644   0.736  11.338  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -5.443   0.036   9.025  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -4.030   1.092   8.972  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -5.450   1.564   9.905  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -5.980   0.477  12.012  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -4.964  -0.815  12.650  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.014  -1.121  11.265  1.00  1.59           H  
ATOM    105  N   LYS A   8      -4.339  -2.121   8.384  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.174  -3.008   7.580  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.365  -3.559   6.418  1.00  0.32           C  
ATOM    108  O   LYS A   8      -3.410  -2.935   5.978  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -6.384  -2.231   7.036  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -7.469  -3.106   6.427  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.462  -3.568   7.481  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.520  -4.484   6.894  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.568  -4.827   7.892  1.00  1.76           N  
ATOM    114  H   LYS A   8      -3.825  -1.419   7.930  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.511  -3.827   8.197  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -6.822  -1.666   7.844  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -6.040  -1.545   6.276  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -7.995  -2.538   5.675  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.010  -3.971   5.973  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -7.930  -4.100   8.255  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -8.947  -2.701   7.905  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.982  -3.989   6.051  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.044  -5.393   6.558  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.055  -3.961   8.213  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -10.141  -5.297   8.719  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -11.273  -5.470   7.468  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.726  -4.733   5.941  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.092  -5.302   4.767  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.100  -6.120   3.965  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.658  -7.100   4.461  1.00  0.47           O  
ATOM    131  CB  THR A   9      -2.881  -6.184   5.147  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -1.915  -5.406   5.868  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.224  -6.781   3.908  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.435  -5.241   6.398  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.739  -4.487   4.150  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.227  -6.986   5.779  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.371  -4.895   6.551  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.895  -5.985   3.258  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.938  -7.401   3.385  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -1.377  -7.380   4.206  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.349  -5.698   2.733  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.284  -6.398   1.863  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.533  -7.354   0.951  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.391  -7.089   0.555  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.082  -5.415   0.997  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.739  -4.288   1.760  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.892  -4.493   2.505  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.200  -3.014   1.726  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.485  -3.448   3.199  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.779  -1.968   2.408  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.924  -2.185   3.147  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.511  -1.142   3.831  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.879  -4.906   2.397  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.966  -6.961   2.483  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.418  -4.972   0.270  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.858  -5.959   0.476  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -9.328  -5.482   2.538  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.304  -2.845   1.148  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.378  -3.622   3.781  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.330  -0.984   2.361  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.576  -0.369   3.246  1.00  0.91           H  
ATOM    162  N   ASP A  11      -6.167  -8.465   0.624  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.615  -9.401  -0.337  1.00  0.31           C  
ATOM    164  C   ASP A  11      -6.156  -9.105  -1.724  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.341  -9.268  -1.998  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.886 -10.857   0.070  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -7.314 -11.131   0.499  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -7.739 -10.603   1.550  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -8.003 -11.904  -0.187  1.00  1.55           O  
ATOM    170  H   ASP A  11      -7.044  -8.656   1.032  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.545  -9.245  -0.356  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -5.661 -11.500  -0.767  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -5.235 -11.112   0.886  1.00  0.69           H  
ATOM    174  N   LEU A  12      -5.271  -8.645  -2.589  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.648  -8.227  -3.926  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.792  -9.416  -4.864  1.00  0.31           C  
ATOM    177  O   LEU A  12      -5.028 -10.379  -4.782  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.602  -7.254  -4.495  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.740  -5.787  -4.070  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -6.198  -5.358  -4.075  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.111  -5.552  -2.709  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.329  -8.592  -2.323  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.598  -7.720  -3.860  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.622  -7.598  -4.173  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.645  -7.301  -5.571  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.216  -5.172  -4.789  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.759  -5.981  -3.393  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.602  -5.460  -5.071  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.270  -4.327  -3.762  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -3.057  -5.789  -2.753  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -4.592  -6.182  -1.976  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.233  -4.514  -2.430  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.764  -9.330  -5.768  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.916 -10.319  -6.834  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.785 -10.170  -7.845  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.589 -11.013  -8.715  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.270 -10.164  -7.530  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.398 -10.923  -6.853  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.743 -10.676  -7.509  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -11.119 -11.357  -8.467  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -11.488  -9.722  -6.983  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.402  -8.580  -5.717  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.858 -11.299  -6.383  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.532  -9.116  -7.549  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.181 -10.520  -8.545  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.181 -11.980  -6.900  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.455 -10.614  -5.819  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -11.139  -9.236  -6.201  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -12.355  -9.520  -7.400  1.00  1.59           H  
ATOM    210  N   ASP A  14      -5.053  -9.073  -7.706  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.872  -8.792  -8.514  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.745  -9.764  -8.171  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.820  -9.973  -8.953  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.442  -7.341  -8.255  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.115  -6.963  -8.888  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -2.116  -6.494 -10.049  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -1.074  -7.095  -8.212  1.00  1.58           O  
ATOM    218  H   ASP A  14      -5.323  -8.419  -7.032  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.132  -8.904  -9.550  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -4.199  -6.681  -8.646  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.362  -7.191  -7.190  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.849 -10.373  -6.999  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.820 -11.281  -6.540  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.948 -10.635  -5.490  1.00  0.50           C  
ATOM    225  O   GLY A  15      -0.228 -11.310  -4.748  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.643 -10.213  -6.444  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -2.285 -12.163  -6.125  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -1.206 -11.565  -7.381  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.025  -9.319  -5.425  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.267  -8.543  -4.463  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.090  -8.296  -3.196  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.166  -8.875  -3.021  1.00  0.26           O  
ATOM    233  CB  SER A  16       0.141  -7.219  -5.102  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.794  -7.437  -6.343  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.608  -8.847  -6.055  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.619  -9.101  -4.205  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -0.739  -6.616  -5.271  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.816  -6.694  -4.441  1.00  0.63           H  
ATOM    239  HG  SER A  16       0.145  -7.354  -7.070  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.587  -7.437  -2.320  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.265  -7.131  -1.066  1.00  0.22           C  
ATOM    242  C   LYS A  17      -0.996  -5.697  -0.641  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.134  -5.224  -0.687  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.801  -8.072   0.040  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.730  -9.247   0.301  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -1.233 -10.099   1.461  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -2.188 -11.242   1.774  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -3.502 -10.755   2.267  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.261  -6.980  -2.525  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.325  -7.262  -1.219  1.00  0.24           H  
ATOM    251  HB2 LYS A  17       0.165  -8.461  -0.236  1.00  0.71           H  
ATOM    252  HB3 LYS A  17      -0.703  -7.506   0.951  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -2.716  -8.871   0.539  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -1.781  -9.859  -0.589  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -0.268 -10.513   1.204  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -1.134  -9.474   2.338  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -2.343 -11.821   0.877  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -1.739 -11.871   2.531  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -4.118 -11.559   2.508  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -3.970 -10.182   1.541  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -3.376 -10.168   3.124  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.030  -5.011  -0.206  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.886  -3.630   0.196  1.00  0.23           C  
ATOM    264  C   VAL A  18      -1.914  -3.514   1.716  1.00  0.21           C  
ATOM    265  O   VAL A  18      -2.860  -3.958   2.365  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -2.982  -2.742  -0.444  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.378  -3.170  -0.023  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.744  -1.279  -0.131  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.908  -5.446  -0.138  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -0.924  -3.285  -0.161  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.916  -2.863  -1.516  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -4.549  -4.193  -0.325  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -5.110  -2.531  -0.494  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -4.470  -3.092   1.051  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -2.628  -1.153   0.937  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -3.587  -0.695  -0.474  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -1.843  -0.949  -0.637  1.00  1.02           H  
ATOM    278  N   HIS A  19      -0.862  -2.941   2.287  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -0.805  -2.758   3.730  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.182  -1.318   4.039  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.364  -0.414   3.929  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.595  -3.045   4.307  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.399  -4.089   3.585  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       1.063  -5.427   3.534  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.552  -3.966   2.892  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.976  -6.086   2.836  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.893  -5.219   2.435  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.120  -2.616   1.726  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.527  -3.420   4.184  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       1.168  -2.132   4.298  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.481  -3.371   5.332  1.00  0.38           H  
ATOM    292  HD1 HIS A  19       0.294  -5.844   3.984  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       3.114  -3.046   2.744  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.960  -7.156   2.610  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.802  -5.468   2.123  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.418  -1.121   4.432  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -2.955   0.211   4.634  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.620   0.694   6.031  1.00  0.29           C  
ATOM    299  O   VAL A  20      -2.765  -0.044   7.006  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.480   0.226   4.433  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -4.981   1.638   4.210  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -4.869  -0.674   3.273  1.00  0.73           C  
ATOM    303  H   VAL A  20      -2.987  -1.898   4.625  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.502   0.883   3.912  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -4.944  -0.159   5.328  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -4.711   2.256   5.053  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -6.054   1.624   4.097  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -4.529   2.036   3.310  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -4.558  -1.685   3.483  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.386  -0.329   2.372  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -5.941  -0.646   3.141  1.00  1.28           H  
ATOM    312  N   PHE A  21      -2.167   1.927   6.122  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.678   2.462   7.373  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.733   3.347   8.029  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.705   3.741   7.385  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.407   3.272   7.129  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.576   2.642   6.169  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.195   1.451   6.499  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       0.854   3.210   4.928  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.068   0.838   5.624  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.720   2.596   4.047  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.438   1.553   4.412  1.00  0.52           C  
ATOM    323  H   PHE A  21      -2.180   2.504   5.325  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.453   1.634   8.029  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.681   4.238   6.732  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.099   3.413   8.071  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.009   1.007   7.461  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.391   4.144   4.650  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.545  -0.093   5.897  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       1.925   3.049   3.088  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.162   1.135   3.728  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.525   3.674   9.302  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.429   4.576  10.026  1.00  0.69           C  
ATOM    334  C   LYS A  22      -3.314   5.991   9.472  1.00  0.82           C  
ATOM    335  O   LYS A  22      -4.109   6.871   9.795  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -3.111   4.609  11.527  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -3.288   3.284  12.264  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -2.064   2.379  12.152  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -0.864   2.891  12.953  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -0.275   4.136  12.386  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.746   3.300   9.767  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.441   4.223   9.881  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -2.084   4.920  11.648  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.751   5.342  11.998  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -3.466   3.491  13.309  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -4.143   2.768  11.852  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -2.327   1.396  12.515  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -1.783   2.309  11.110  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.184   3.087  13.964  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -0.106   2.121  12.962  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -0.961   4.921  12.436  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -0.005   3.990  11.396  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22       0.578   4.410  12.923  1.00  2.23           H  
ATOM    354  N   ASP A  23      -2.310   6.190   8.636  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -2.013   7.493   8.061  1.00  1.06           C  
ATOM    356  C   ASP A  23      -2.986   7.835   6.937  1.00  1.15           C  
ATOM    357  O   ASP A  23      -2.872   8.881   6.300  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -0.579   7.496   7.533  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.438   7.266   8.635  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       0.571   6.115   9.090  1.00  1.83           O  
ATOM    361  OD2 ASP A  23       1.126   8.235   9.033  1.00  1.41           O  
ATOM    362  H   ASP A  23      -1.736   5.431   8.401  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -2.103   8.232   8.843  1.00  1.21           H  
ATOM    364  HB2 ASP A  23      -0.471   6.712   6.800  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -0.374   8.449   7.070  1.00  1.41           H  
ATOM    366  N   GLY A  24      -3.939   6.942   6.690  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -4.921   7.170   5.650  1.00  1.21           C  
ATOM    368  C   GLY A  24      -4.390   6.797   4.288  1.00  1.09           C  
ATOM    369  O   GLY A  24      -5.091   6.900   3.286  1.00  1.27           O  
ATOM    370  H   GLY A  24      -3.975   6.118   7.224  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -5.801   6.578   5.858  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -5.193   8.215   5.645  1.00  1.45           H  
ATOM    373  N   LYS A  25      -3.143   6.350   4.267  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -2.475   5.977   3.037  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.270   4.477   3.026  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.426   3.820   4.055  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -1.129   6.682   2.929  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -1.201   8.175   3.213  1.00  1.38           C  
ATOM    379  CD  LYS A  25       0.178   8.742   3.472  1.00  1.95           C  
ATOM    380  CE  LYS A  25       0.121  10.187   3.949  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -0.338  11.114   2.883  1.00  3.23           N  
ATOM    382  H   LYS A  25      -2.665   6.249   5.112  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -3.096   6.263   2.205  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -0.441   6.232   3.630  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.754   6.541   1.923  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -1.635   8.676   2.361  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -1.820   8.339   4.086  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       0.665   8.143   4.226  1.00  2.30           H  
ATOM    389  HD3 LYS A  25       0.743   8.696   2.553  1.00  2.25           H  
ATOM    390  HE2 LYS A  25      -0.562  10.250   4.783  1.00  3.16           H  
ATOM    391  HE3 LYS A  25       1.109  10.483   4.272  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -0.359  12.093   3.243  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -1.296  10.853   2.562  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25       0.312  11.072   2.069  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.906   3.927   1.883  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.774   2.490   1.771  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.412   2.105   1.248  1.00  0.50           C  
ATOM    398  O   MET A  26       0.085   2.683   0.281  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.851   1.927   0.852  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.216   2.519   1.105  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.519   1.667   0.211  1.00  0.84           S  
ATOM    402  CE  MET A  26      -6.871   2.799   0.491  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.724   4.491   1.106  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.898   2.071   2.757  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.576   2.128  -0.173  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.913   0.858   0.998  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.426   2.457   2.164  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.200   3.558   0.804  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -7.779   2.378   0.091  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -6.659   3.739  -0.011  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -6.984   2.972   1.550  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.182   1.128   1.898  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.456   0.617   1.474  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.299  -0.468   0.449  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.955  -1.605   0.776  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.254   0.741   2.691  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       2.034   1.423   1.048  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       1.982   0.220   2.329  1.00  0.52           H  
ATOM    419  N   MET A  28       1.536  -0.113  -0.796  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.414  -1.057  -1.878  1.00  0.48           C  
ATOM    421  C   MET A  28       2.651  -1.934  -1.961  1.00  0.46           C  
ATOM    422  O   MET A  28       3.759  -1.439  -2.151  1.00  0.57           O  
ATOM    423  CB  MET A  28       1.204  -0.338  -3.200  1.00  0.62           C  
ATOM    424  CG  MET A  28       1.094  -1.293  -4.362  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.569  -1.931  -4.643  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.021  -2.658  -3.073  1.00  0.41           C  
ATOM    427  H   MET A  28       1.812   0.804  -0.989  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.558  -1.681  -1.677  1.00  0.46           H  
ATOM    429  HB2 MET A  28       0.293   0.242  -3.147  1.00  1.20           H  
ATOM    430  HB3 MET A  28       2.036   0.324  -3.381  1.00  1.12           H  
ATOM    431  HG2 MET A  28       1.424  -0.789  -5.254  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.743  -2.130  -4.164  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -1.023  -1.892  -2.306  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -0.313  -3.428  -2.812  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -2.014  -3.089  -3.150  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.450  -3.230  -1.817  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.538  -4.181  -1.839  1.00  0.45           C  
ATOM    438  C   GLU A  29       3.005  -5.493  -2.380  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.812  -5.602  -2.672  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.061  -4.366  -0.416  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.553  -4.586  -0.316  1.00  0.90           C  
ATOM    442  CD  GLU A  29       6.057  -4.383   1.094  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       5.487  -4.997   2.024  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       7.017  -3.612   1.279  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.534  -3.567  -1.678  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.323  -3.809  -2.483  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       3.813  -3.495   0.166  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.567  -5.222   0.018  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       5.778  -5.596  -0.624  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       6.054  -3.889  -0.966  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.854  -6.483  -2.552  1.00  0.49           N  
ATOM    452  CA  ASN A  30       3.344  -7.791  -2.894  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.983  -8.531  -1.613  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.177  -8.004  -0.516  1.00  0.72           O  
ATOM    455  CB  ASN A  30       4.315  -8.587  -3.774  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.615  -8.988  -3.101  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.692  -9.204  -1.890  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       6.655  -9.103  -3.904  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.819  -6.337  -2.439  1.00  0.62           H  
ATOM    460  HA  ASN A  30       2.430  -7.632  -3.450  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.820  -9.482  -4.106  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       4.557  -7.986  -4.640  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       6.522  -8.924  -4.863  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       7.515  -9.357  -3.515  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.464  -9.736  -1.743  1.00  0.60           N  
ATOM    466  CA  LYS A  31       1.909 -10.447  -0.599  1.00  0.67           C  
ATOM    467  C   LYS A  31       2.992 -10.910   0.383  1.00  0.81           C  
ATOM    468  O   LYS A  31       2.688 -11.271   1.520  1.00  0.99           O  
ATOM    469  CB  LYS A  31       1.069 -11.630  -1.094  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.868 -12.657  -1.872  1.00  0.89           C  
ATOM    471  CD  LYS A  31       2.513 -13.666  -0.945  1.00  1.58           C  
ATOM    472  CE  LYS A  31       1.582 -14.834  -0.650  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       1.038 -15.439  -1.898  1.00  2.72           N  
ATOM    474  H   LYS A  31       2.453 -10.164  -2.628  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.259  -9.761  -0.081  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       0.623 -12.122  -0.241  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.284 -11.255  -1.734  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       1.210 -13.174  -2.550  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       2.642 -12.150  -2.430  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       3.418 -14.037  -1.400  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       2.754 -13.161  -0.011  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       2.136 -15.587  -0.110  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       0.762 -14.481  -0.041  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31       0.439 -16.260  -1.669  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       1.818 -15.754  -2.518  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31       0.463 -14.743  -2.418  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.248 -10.905  -0.057  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.353 -11.339   0.798  1.00  1.15           C  
ATOM    489  C   PHE A  32       5.883 -10.187   1.628  1.00  1.25           C  
ATOM    490  O   PHE A  32       6.429 -10.390   2.710  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.506 -11.917  -0.030  1.00  1.33           C  
ATOM    492  CG  PHE A  32       6.128 -13.118  -0.840  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       5.985 -14.358  -0.240  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       5.915 -13.006  -2.204  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       5.635 -15.466  -0.987  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       5.566 -14.110  -2.955  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       5.430 -15.349  -2.336  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.437 -10.599  -0.968  1.00  0.83           H  
ATOM    499  HA  PHE A  32       4.979 -12.105   1.460  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.875 -11.162  -0.711  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.304 -12.208   0.637  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       6.149 -14.453   0.824  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       6.026 -12.043  -2.681  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       5.527 -16.430  -0.510  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       5.400 -14.012  -4.019  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       5.155 -16.217  -2.916  1.00  2.06           H  
ATOM    507  N   GLY A  33       5.730  -8.980   1.114  1.00  1.02           N  
ATOM    508  CA  GLY A  33       6.324  -7.837   1.759  1.00  1.13           C  
ATOM    509  C   GLY A  33       7.557  -7.394   1.019  1.00  1.18           C  
ATOM    510  O   GLY A  33       8.461  -6.780   1.586  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.212  -8.863   0.287  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       5.609  -7.021   1.771  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       6.590  -8.094   2.772  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.604  -7.756  -0.253  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.640  -7.292  -1.148  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.135  -6.068  -1.885  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.055  -6.104  -2.485  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.023  -8.387  -2.138  1.00  1.21           C  
ATOM    519  CG  LYS A  34       9.663  -9.606  -1.501  1.00  1.70           C  
ATOM    520  CD  LYS A  34      10.989  -9.260  -0.850  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.692 -10.498  -0.318  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      10.993 -11.097   0.850  1.00  2.39           N  
ATOM    523  H   LYS A  34       6.906  -8.346  -0.602  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.504  -7.022  -0.556  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.132  -8.709  -2.653  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       9.712  -7.981  -2.858  1.00  1.33           H  
ATOM    527  HG2 LYS A  34       8.997 -10.004  -0.751  1.00  1.98           H  
ATOM    528  HG3 LYS A  34       9.832 -10.345  -2.267  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      11.627  -8.784  -1.581  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      10.808  -8.580  -0.030  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      11.733 -11.234  -1.107  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      12.696 -10.229  -0.028  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      11.618 -11.789   1.319  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      10.126 -11.586   0.541  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      10.732 -10.353   1.534  1.00  2.66           H  
ATOM    536  N   SER A  35       8.908  -4.998  -1.822  1.00  1.24           N  
ATOM    537  CA  SER A  35       8.486  -3.697  -2.329  1.00  1.24           C  
ATOM    538  C   SER A  35       8.042  -3.779  -3.786  1.00  1.03           C  
ATOM    539  O   SER A  35       8.840  -4.076  -4.678  1.00  1.11           O  
ATOM    540  CB  SER A  35       9.617  -2.680  -2.178  1.00  1.52           C  
ATOM    541  OG  SER A  35       9.150  -1.368  -2.423  1.00  2.05           O  
ATOM    542  H   SER A  35       9.797  -5.087  -1.419  1.00  1.40           H  
ATOM    543  HA  SER A  35       7.649  -3.373  -1.732  1.00  1.26           H  
ATOM    544  HB2 SER A  35      10.014  -2.727  -1.175  1.00  1.93           H  
ATOM    545  HB3 SER A  35      10.400  -2.910  -2.888  1.00  1.69           H  
ATOM    546  HG  SER A  35       8.451  -1.160  -1.796  1.00  2.42           H  
ATOM    547  N   MET A  36       6.765  -3.511  -4.011  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.184  -3.560  -5.338  1.00  0.70           C  
ATOM    549  C   MET A  36       5.575  -2.207  -5.681  1.00  0.69           C  
ATOM    550  O   MET A  36       5.018  -1.526  -4.821  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.140  -4.681  -5.404  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.477  -4.839  -6.761  1.00  0.87           C  
ATOM    553  SD  MET A  36       3.004  -3.817  -6.954  1.00  0.90           S  
ATOM    554  CE  MET A  36       2.011  -4.450  -5.610  1.00  0.45           C  
ATOM    555  H   MET A  36       6.192  -3.267  -3.257  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.978  -3.770  -6.044  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.619  -5.616  -5.155  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.370  -4.477  -4.674  1.00  0.99           H  
ATOM    559  HG2 MET A  36       5.190  -4.556  -7.516  1.00  1.46           H  
ATOM    560  HG3 MET A  36       4.203  -5.876  -6.896  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.874  -5.517  -5.731  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.048  -3.962  -5.610  1.00  1.07           H  
ATOM    563  HE3 MET A  36       2.512  -4.260  -4.671  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.688  -1.824  -6.938  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.319  -0.485  -7.372  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.040  -0.483  -8.207  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.953  -1.145  -9.241  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.480   0.139  -8.158  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.164  -0.863  -9.070  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       6.793  -1.025 -10.229  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.172  -1.549  -8.541  1.00  1.15           N  
ATOM    572  H   ASN A  37       6.019  -2.464  -7.601  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.148   0.108  -6.484  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.102   0.948  -8.764  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       7.213   0.527  -7.464  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       8.419  -1.366  -7.609  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       8.621  -2.220  -9.096  1.00  1.56           H  
ATOM    578  N   MET A  38       3.047   0.261  -7.732  1.00  0.50           N  
ATOM    579  CA  MET A  38       1.811   0.479  -8.475  1.00  0.52           C  
ATOM    580  C   MET A  38       1.615   1.967  -8.730  1.00  0.58           C  
ATOM    581  O   MET A  38       1.644   2.766  -7.791  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.591  -0.069  -7.715  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.733   0.502  -8.225  1.00  0.74           C  
ATOM    584  SD  MET A  38      -2.198  -0.252  -7.486  1.00  0.73           S  
ATOM    585  CE  MET A  38      -2.051  -1.932  -8.094  1.00  0.76           C  
ATOM    586  H   MET A  38       3.151   0.684  -6.856  1.00  0.64           H  
ATOM    587  HA  MET A  38       1.893  -0.031  -9.426  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.564  -1.143  -7.821  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.688   0.183  -6.668  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.752   1.558  -8.010  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.775   0.357  -9.295  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -1.116  -2.357  -7.762  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -2.081  -1.927  -9.174  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -2.870  -2.523  -7.713  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.434   2.356 -10.000  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.079   3.731 -10.356  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.270   4.113  -9.759  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.241   3.353  -9.855  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.006   3.712 -11.889  1.00  0.99           C  
ATOM    600  CG  PRO A  39       0.850   2.275 -12.254  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.572   1.499 -11.189  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.832   4.435 -10.030  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.160   4.297 -12.216  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       1.915   4.125 -12.299  1.00  1.19           H  
ATOM    605  HG2 PRO A  39      -0.197   2.011 -12.266  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       1.296   2.088 -13.220  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       1.099   0.540 -11.029  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.612   1.369 -11.452  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.327   5.273  -9.123  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -1.547   5.707  -8.467  1.00  0.81           C  
ATOM    611  C   GLU A  40      -2.638   5.991  -9.505  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.479   6.816 -10.406  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -1.296   6.927  -7.557  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -0.986   8.232  -8.275  1.00  1.50           C  
ATOM    615  CD  GLU A  40       0.324   8.206  -9.037  1.00  2.02           C  
ATOM    616  OE1 GLU A  40       1.381   8.113  -8.388  1.00  2.41           O  
ATOM    617  OE2 GLU A  40       0.301   8.294 -10.280  1.00  2.58           O  
ATOM    618  H   GLU A  40       0.462   5.853  -9.104  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -1.890   4.876  -7.840  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -2.175   7.086  -6.950  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -0.465   6.700  -6.904  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -1.781   8.432  -8.978  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -0.948   9.024  -7.546  1.00  2.01           H  
ATOM    624  N   GLY A  41      -3.745   5.288  -9.363  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -4.813   5.350 -10.334  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.350   3.973 -10.654  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.497   3.829 -11.077  1.00  0.76           O  
ATOM    628  H   GLY A  41      -3.846   4.728  -8.563  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -5.613   5.960  -9.938  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -4.442   5.802 -11.241  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.514   2.959 -10.446  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.918   1.573 -10.652  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.073   1.195  -9.739  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.166   1.670  -8.601  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.759   0.614 -10.386  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.978   0.198 -11.620  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.252  -1.113 -11.360  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.528  -1.632 -12.586  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.142  -3.061 -12.422  1.00  2.29           N  
ATOM    640  H   LYS A  42      -3.602   3.149 -10.145  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.234   1.467 -11.679  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.073   1.087  -9.701  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -4.153  -0.278  -9.921  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -3.662   0.066 -12.446  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -2.255   0.963 -11.859  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -1.531  -0.957 -10.574  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -2.974  -1.851 -11.042  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -2.177  -1.536 -13.444  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.635  -1.041 -12.737  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -0.812  -3.453 -13.331  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -1.966  -3.620 -12.102  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -0.382  -3.158 -11.717  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.937   0.328 -10.234  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -8.053  -0.171  -9.453  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.643  -1.438  -8.712  1.00  0.39           C  
ATOM    656  O   VAL A  43      -7.383  -2.474  -9.326  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -9.288  -0.468 -10.332  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.458  -0.939  -9.476  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.674   0.759 -11.145  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.815   0.005 -11.157  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.323   0.588  -8.729  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -9.032  -1.263 -11.017  1.00  0.49           H  
ATOM    663 HG11 VAL A  43     -11.322  -1.103 -10.102  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.687  -0.188  -8.735  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.191  -1.863  -8.982  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -8.862   1.022 -11.806  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -9.879   1.583 -10.478  1.00  1.22           H  
ATOM    668 HG23 VAL A  43     -10.558   0.541 -11.728  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.560  -1.341  -7.399  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.200  -2.472  -6.564  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.444  -3.198  -6.116  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.174  -2.717  -5.253  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.413  -2.003  -5.346  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.192  -1.203  -5.722  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.076  -0.938  -4.347  1.00  0.59           S  
ATOM    676  CE  MET A  44      -4.906   0.361  -3.437  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.756  -0.476  -6.967  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.585  -3.144  -7.142  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -7.051  -1.387  -4.730  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.096  -2.865  -4.778  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.658  -1.732  -6.496  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.510  -0.242  -6.099  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -5.877   0.010  -3.118  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -5.025   1.226  -4.070  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -4.317   0.625  -2.570  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.701  -4.336  -6.719  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.851  -5.124  -6.347  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.441  -6.241  -5.410  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.635  -7.112  -5.759  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.545  -5.672  -7.584  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.830  -6.424  -7.287  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.444  -7.029  -8.533  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.221  -6.491  -9.633  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -13.165  -8.041  -8.412  1.00  0.73           O  
ATOM    695  H   GLU A  45      -8.108  -4.653  -7.430  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.536  -4.473  -5.824  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.789  -4.844  -8.225  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.871  -6.334  -8.102  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.614  -7.217  -6.588  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.542  -5.741  -6.847  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.978  -6.179  -4.209  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.715  -7.167  -3.182  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.304  -8.513  -3.595  1.00  0.31           C  
ATOM    704  O   THR A  46     -11.134  -8.570  -4.506  1.00  0.31           O  
ATOM    705  CB  THR A  46     -10.341  -6.714  -1.854  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.763  -6.666  -1.996  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.833  -5.337  -1.468  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.591  -5.435  -4.008  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.648  -7.257  -3.053  1.00  0.30           H  
ATOM    710  HB  THR A  46     -10.077  -7.415  -1.072  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -12.176  -6.793  -1.123  1.00  0.62           H  
ATOM    712 HG21 THR A  46     -10.322  -5.016  -0.558  1.00  1.03           H  
ATOM    713 HG22 THR A  46     -10.055  -4.637  -2.262  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -8.766  -5.377  -1.308  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.900  -9.596  -2.941  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.447 -10.909  -3.271  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.876 -11.060  -2.749  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.476 -12.130  -2.857  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.564 -12.029  -2.727  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.192 -12.089  -3.377  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -7.449 -13.354  -2.985  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -8.093 -14.551  -3.524  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -7.846 -15.792  -3.110  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -7.031 -16.012  -2.085  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -8.449 -16.812  -3.708  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.213  -9.518  -2.234  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.471 -10.986  -4.346  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.428 -11.881  -1.665  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.058 -12.974  -2.890  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.309 -12.069  -4.449  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.614 -11.231  -3.060  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -6.441 -13.297  -3.365  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -7.427 -13.422  -1.909  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -8.742 -14.419  -4.260  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -6.598 -15.239  -1.610  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -6.848 -16.952  -1.769  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -9.089 -16.645  -4.463  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -8.263 -17.759  -3.414  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.417  -9.987  -2.181  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.807  -9.968  -1.761  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.635  -9.102  -2.696  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.827  -8.895  -2.478  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -13.948  -9.472  -0.323  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -13.002  -8.345   0.017  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -11.844  -8.626   0.367  1.00  2.02           O  
ATOM    746  OD2 ASP A  48     -13.415  -7.170  -0.056  1.00  1.66           O  
ATOM    747  H   ASP A  48     -11.868  -9.183  -2.036  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.177 -10.981  -1.817  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -14.952  -9.108  -0.190  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -13.769 -10.289   0.353  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.990  -8.594  -3.733  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.696  -7.855  -4.756  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.823  -6.375  -4.449  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.785  -5.730  -4.864  1.00  0.46           O  
ATOM    755  H   GLY A  49     -13.021  -8.726  -3.808  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -14.167  -7.970  -5.682  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.686  -8.272  -4.868  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.856  -5.835  -3.729  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.874  -4.423  -3.379  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.939  -3.626  -4.274  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.749  -3.919  -4.363  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.475  -4.224  -1.909  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -14.306  -5.042  -1.075  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.612  -2.765  -1.494  1.00  0.41           C  
ATOM    765  H   THR A  50     -13.114  -6.399  -3.413  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.879  -4.053  -3.516  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.444  -4.527  -1.788  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -13.890  -5.923  -0.962  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -13.342  -2.663  -0.453  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -14.634  -2.445  -1.634  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -12.956  -2.156  -2.098  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.492  -2.622  -4.935  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.735  -1.780  -5.830  1.00  0.32           C  
ATOM    774  C   LYS A  51     -12.134  -0.595  -5.084  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.855   0.313  -4.666  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.648  -1.263  -6.931  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -14.274  -2.333  -7.801  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.274  -2.963  -8.748  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -13.995  -3.812  -9.778  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -13.079  -4.341 -10.819  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.448  -2.434  -4.813  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.945  -2.374  -6.269  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.451  -0.705  -6.480  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -13.083  -0.608  -7.554  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -14.683  -3.104  -7.168  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -15.067  -1.884  -8.381  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -12.722  -2.185  -9.253  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -12.598  -3.588  -8.185  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -14.467  -4.640  -9.269  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -14.754  -3.204 -10.247  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -12.554  -3.561 -11.272  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -13.619  -4.848 -11.550  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -12.400  -5.008 -10.392  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.826  -0.608  -4.908  1.00  0.28           N  
ATOM    795  CA  ILE A  52     -10.128   0.495  -4.265  1.00  0.30           C  
ATOM    796  C   ILE A  52      -9.121   1.117  -5.230  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.130   0.491  -5.587  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.395   0.020  -2.988  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.385  -0.627  -2.013  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.667   1.180  -2.320  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.735  -1.203  -0.771  1.00  0.44           C  
ATOM    802  H   ILE A  52     -10.308  -1.390  -5.205  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.861   1.239  -3.988  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.658  -0.713  -3.279  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -11.102   0.115  -1.696  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.903  -1.429  -2.519  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -8.190   0.833  -1.415  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -9.378   1.957  -2.077  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -7.921   1.573  -2.994  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -9.253  -0.410  -0.217  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -9.000  -1.942  -1.056  1.00  1.10           H  
ATOM    812 HD13 ILE A  52     -10.489  -1.665  -0.152  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.381   2.337  -5.669  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.486   3.010  -6.601  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.339   3.660  -5.843  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.553   4.557  -5.025  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.212   4.081  -7.457  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.188   3.431  -8.447  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.210   4.948  -8.211  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -11.481   2.948  -7.821  1.00  0.85           C  
ATOM    821  H   ILE A  53     -10.176   2.809  -5.340  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -8.077   2.262  -7.268  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.766   4.723  -6.788  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.442   4.148  -9.207  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -9.705   2.582  -8.909  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -8.742   5.676  -8.805  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -7.605   4.328  -8.855  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.574   5.460  -7.503  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -12.099   2.486  -8.578  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -12.008   3.784  -7.388  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -11.258   2.224  -7.050  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.126   3.209  -6.127  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.951   3.691  -5.412  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.534   5.051  -5.931  1.00  0.57           C  
ATOM    835  O   MET A  54      -3.633   5.136  -6.741  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.761   2.728  -5.557  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.620   3.078  -4.614  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.391   1.769  -4.366  1.00  0.72           S  
ATOM    839  CE  MET A  54      -1.365   1.726  -2.577  1.00  0.88           C  
ATOM    840  H   MET A  54      -6.021   2.548  -6.845  1.00  0.48           H  
ATOM    841  HA  MET A  54      -5.208   3.779  -4.364  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -4.082   1.727  -5.358  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.390   2.782  -6.569  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -2.110   3.941  -5.014  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -3.043   3.339  -3.658  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -2.335   1.423  -2.209  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -1.124   2.708  -2.198  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -0.618   1.020  -2.246  1.00  1.54           H  
ATOM    849  N   LYS A  55      -5.189   6.113  -5.495  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -4.834   7.439  -5.977  1.00  0.78           C  
ATOM    851  C   LYS A  55      -5.136   8.506  -4.932  1.00  1.43           C  
ATOM    852  O   LYS A  55      -6.093   8.385  -4.167  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -5.585   7.750  -7.279  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -4.866   8.748  -8.173  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -5.688   9.089  -9.409  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -4.885   9.920 -10.401  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -3.857   9.107 -11.112  1.00  2.84           N  
ATOM    858  H   LYS A  55      -5.927   6.003  -4.850  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -3.773   7.441  -6.177  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -5.720   6.832  -7.833  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -6.553   8.156  -7.031  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -4.683   9.652  -7.613  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -3.924   8.319  -8.485  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -6.001   8.175  -9.889  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -6.559   9.654  -9.104  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -5.561  10.341 -11.128  1.00  2.60           H  
ATOM    867  HE3 LYS A  55      -4.392  10.716  -9.864  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -3.303   8.547 -10.433  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -3.209   9.727 -11.644  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -4.315   8.453 -11.784  1.00  3.28           H  
ATOM    871  N   GLY A  56      -4.292   9.533  -4.892  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -4.533  10.674  -4.027  1.00  2.18           C  
ATOM    873  C   GLY A  56      -4.284  10.381  -2.563  1.00  2.19           C  
ATOM    874  O   GLY A  56      -3.165  10.536  -2.072  1.00  2.50           O  
ATOM    875  H   GLY A  56      -3.497   9.520  -5.461  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -3.883  11.481  -4.332  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -5.559  10.990  -4.148  1.00  2.66           H  
ATOM    878  N   ASN A  57      -5.326   9.942  -1.874  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -5.268   9.712  -0.429  1.00  2.15           C  
ATOM    880  C   ASN A  57      -4.305   8.579  -0.059  1.00  1.68           C  
ATOM    881  O   ASN A  57      -3.936   8.429   1.103  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -6.675   9.424   0.133  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -7.264   8.072  -0.271  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -7.993   7.457   0.506  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -7.007   7.619  -1.490  1.00  2.01           N  
ATOM    886  H   ASN A  57      -6.172   9.783  -2.348  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -4.904  10.621   0.020  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -6.627   9.454   1.209  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -7.345  10.200  -0.207  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -6.455   8.161  -2.086  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -7.373   6.737  -1.743  1.00  2.12           H  
ATOM    892  N   GLU A  58      -3.872   7.814  -1.049  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -3.025   6.649  -0.813  1.00  0.96           C  
ATOM    894  C   GLU A  58      -1.818   6.647  -1.753  1.00  1.36           C  
ATOM    895  O   GLU A  58      -1.314   5.595  -2.141  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -3.867   5.389  -1.001  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -4.843   5.501  -2.158  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -5.812   4.351  -2.243  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -5.367   3.226  -2.568  1.00  3.43           O  
ATOM    900  OE2 GLU A  58      -7.005   4.561  -1.969  1.00  3.54           O  
ATOM    901  H   GLU A  58      -4.132   8.032  -1.965  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.675   6.690   0.208  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -3.210   4.552  -1.188  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -4.429   5.204  -0.098  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -5.415   6.405  -2.033  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -4.284   5.555  -3.081  1.00  1.96           H  
ATOM    907  N   ILE A  59      -1.336   7.843  -2.073  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -0.265   8.014  -3.045  1.00  1.88           C  
ATOM    909  C   ILE A  59       1.125   7.717  -2.452  1.00  2.09           C  
ATOM    910  O   ILE A  59       2.091   7.529  -3.190  1.00  2.60           O  
ATOM    911  CB  ILE A  59      -0.297   9.452  -3.620  1.00  2.49           C  
ATOM    912  CG1 ILE A  59       0.602   9.565  -4.851  1.00  2.94           C  
ATOM    913  CG2 ILE A  59       0.109  10.468  -2.559  1.00  3.01           C  
ATOM    914  CD1 ILE A  59       0.512  10.907  -5.547  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.722   8.639  -1.654  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -0.446   7.327  -3.859  1.00  2.01           H  
ATOM    917  HB  ILE A  59      -1.314   9.669  -3.911  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       1.629   9.414  -4.554  1.00  3.14           H  
ATOM    919 HG13 ILE A  59       0.319   8.802  -5.559  1.00  3.51           H  
ATOM    920 HG21 ILE A  59      -0.589  10.421  -1.734  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       0.097  11.460  -2.984  1.00  3.53           H  
ATOM    922 HG23 ILE A  59       1.103  10.238  -2.200  1.00  3.18           H  
ATOM    923 HD11 ILE A  59       0.782  11.691  -4.855  1.00  3.65           H  
ATOM    924 HD12 ILE A  59      -0.498  11.067  -5.894  1.00  3.65           H  
ATOM    925 HD13 ILE A  59       1.188  10.923  -6.390  1.00  3.64           H  
ATOM    926  N   PHE A  60       1.220   7.661  -1.123  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.506   7.417  -0.452  1.00  2.66           C  
ATOM    928  C   PHE A  60       3.068   6.044  -0.824  1.00  1.77           C  
ATOM    929  O   PHE A  60       4.185   5.934  -1.328  1.00  2.14           O  
ATOM    930  CB  PHE A  60       2.334   7.524   1.068  1.00  3.63           C  
ATOM    931  CG  PHE A  60       3.607   7.305   1.843  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       4.556   8.310   1.945  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       3.846   6.096   2.476  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       5.719   8.115   2.663  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       5.009   5.894   3.195  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       5.963   6.894   3.260  1.00  4.87           C  
ATOM    937  H   PHE A  60       0.416   7.790  -0.583  1.00  2.53           H  
ATOM    938  HA  PHE A  60       3.198   8.177  -0.779  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       1.967   8.509   1.312  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       1.616   6.788   1.394  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       4.381   9.258   1.456  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       3.116   5.306   2.401  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       6.450   8.905   2.734  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       5.186   4.947   3.682  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       6.880   6.734   3.810  1.00  5.29           H  
ATOM    946  N   ARG A  61       2.279   5.009  -0.560  1.00  1.34           N  
ATOM    947  CA  ARG A  61       2.610   3.638  -0.936  1.00  1.41           C  
ATOM    948  C   ARG A  61       3.741   3.038  -0.096  1.00  1.27           C  
ATOM    949  O   ARG A  61       3.503   2.591   1.020  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.910   3.542  -2.434  1.00  2.01           C  
ATOM    951  CG  ARG A  61       1.666   3.687  -3.296  1.00  2.97           C  
ATOM    952  CD  ARG A  61       2.010   4.005  -4.740  1.00  3.85           C  
ATOM    953  NE  ARG A  61       2.506   5.370  -4.892  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       2.719   5.965  -6.066  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       2.515   5.307  -7.203  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       3.142   7.222  -6.099  1.00  5.75           N  
ATOM    957  H   ARG A  61       1.438   5.172  -0.088  1.00  1.83           H  
ATOM    958  HA  ARG A  61       1.724   3.049  -0.743  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       3.606   4.324  -2.702  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       3.358   2.583  -2.641  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       1.113   2.761  -3.267  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       1.056   4.486  -2.896  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       2.769   3.315  -5.077  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       1.121   3.885  -5.342  1.00  4.06           H  
ATOM    965  HE  ARG A  61       2.677   5.884  -4.064  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       2.199   4.353  -7.188  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       2.675   5.765  -8.089  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       3.306   7.722  -5.246  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       3.282   7.687  -6.978  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.969   3.058  -0.595  1.00  1.17           N  
ATOM    971  CA  LEU A  62       6.024   2.259  -0.004  1.00  1.24           C  
ATOM    972  C   LEU A  62       7.346   3.002  -0.037  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.934   3.225  -1.097  1.00  2.20           O  
ATOM    974  CB  LEU A  62       6.162   0.919  -0.737  1.00  1.13           C  
ATOM    975  CG  LEU A  62       6.071  -0.336   0.146  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       7.134  -0.328   1.229  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.697  -0.459   0.774  1.00  1.34           C  
ATOM    978  H   LEU A  62       5.188   3.661  -1.324  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.759   2.069   1.024  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       5.382   0.864  -1.483  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       7.117   0.907  -1.242  1.00  1.53           H  
ATOM    982  HG  LEU A  62       6.232  -1.208  -0.471  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       7.044   0.571   1.817  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       8.113  -0.371   0.775  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       6.994  -1.190   1.869  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       3.949  -0.516  -0.003  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.506   0.403   1.396  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       4.657  -1.354   1.378  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.782   3.384   1.143  1.00  2.14           N  
ATOM    990  CA  ASP A  63       9.077   4.038   1.346  1.00  2.67           C  
ATOM    991  C   ASP A  63      10.232   3.211   0.777  1.00  2.71           C  
ATOM    992  O   ASP A  63      11.284   3.752   0.459  1.00  2.63           O  
ATOM    993  CB  ASP A  63       9.326   4.289   2.840  1.00  3.93           C  
ATOM    994  CG  ASP A  63       9.474   3.003   3.638  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       8.455   2.304   3.844  1.00  5.15           O  
ATOM    996  OD2 ASP A  63      10.602   2.686   4.075  1.00  5.17           O  
ATOM    997  H   ASP A  63       7.196   3.247   1.909  1.00  2.47           H  
ATOM    998  HA  ASP A  63       9.050   4.988   0.835  1.00  2.66           H  
ATOM    999  HB2 ASP A  63      10.233   4.862   2.954  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       8.497   4.849   3.246  1.00  4.36           H  
ATOM   1001  N   GLU A  64      10.033   1.903   0.649  1.00  3.35           N  
ATOM   1002  CA  GLU A  64      11.075   1.025   0.123  1.00  4.20           C  
ATOM   1003  C   GLU A  64      11.181   1.142  -1.396  1.00  4.09           C  
ATOM   1004  O   GLU A  64      12.231   0.872  -1.976  1.00  4.67           O  
ATOM   1005  CB  GLU A  64      10.812  -0.426   0.531  1.00  5.28           C  
ATOM   1006  CG  GLU A  64      10.774  -0.605   2.035  1.00  6.15           C  
ATOM   1007  CD  GLU A  64      10.693  -2.050   2.470  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64      11.481  -2.866   1.954  1.00  7.70           O  
ATOM   1009  OE2 GLU A  64       9.815  -2.382   3.297  1.00  7.55           O  
ATOM   1010  H   GLU A  64       9.173   1.522   0.922  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      12.013   1.339   0.554  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       9.862  -0.741   0.125  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64      11.595  -1.053   0.133  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64      11.668  -0.175   2.456  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       9.910  -0.081   2.422  1.00  6.33           H  
ATOM   1016  N   ALA A  65      10.097   1.565  -2.034  1.00  3.69           N  
ATOM   1017  CA  ALA A  65      10.091   1.771  -3.474  1.00  4.33           C  
ATOM   1018  C   ALA A  65      10.566   3.181  -3.791  1.00  4.08           C  
ATOM   1019  O   ALA A  65      11.216   3.428  -4.805  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       8.700   1.535  -4.043  1.00  4.55           C  
ATOM   1021  H   ALA A  65       9.283   1.754  -1.521  1.00  3.22           H  
ATOM   1022  HA  ALA A  65      10.770   1.059  -3.920  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       8.017   2.269  -3.641  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       8.363   0.545  -3.772  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       8.732   1.623  -5.118  1.00  4.89           H  
ATOM   1026  N   LEU A  66      10.245   4.094  -2.889  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      10.649   5.481  -3.010  1.00  3.35           C  
ATOM   1028  C   LEU A  66      12.016   5.702  -2.375  1.00  3.30           C  
ATOM   1029  O   LEU A  66      12.489   6.830  -2.288  1.00  3.74           O  
ATOM   1030  CB  LEU A  66       9.613   6.380  -2.337  1.00  3.25           C  
ATOM   1031  CG  LEU A  66       8.208   6.328  -2.946  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       7.253   7.206  -2.154  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66       8.241   6.757  -4.407  1.00  4.64           C  
ATOM   1034  H   LEU A  66       9.707   3.830  -2.115  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      10.701   5.727  -4.059  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66       9.545   6.096  -1.298  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66       9.967   7.392  -2.391  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       7.842   5.312  -2.903  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       7.212   6.863  -1.130  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       6.267   7.153  -2.591  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       7.600   8.228  -2.178  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       8.885   6.093  -4.965  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       8.619   7.766  -4.477  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       7.242   6.718  -4.817  1.00  4.96           H  
ATOM   1045  N   ARG A  67      12.630   4.606  -1.930  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      13.898   4.631  -1.215  1.00  3.63           C  
ATOM   1047  C   ARG A  67      14.946   5.490  -1.925  1.00  4.12           C  
ATOM   1048  O   ARG A  67      15.162   6.644  -1.547  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      14.405   3.196  -1.073  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      15.638   3.058  -0.206  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      15.297   3.124   1.275  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      14.719   1.869   1.761  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      13.741   1.789   2.663  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      13.137   2.885   3.098  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      13.357   0.601   3.111  1.00  7.17           N  
ATOM   1056  H   ARG A  67      12.210   3.738  -2.086  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      13.719   5.035  -0.231  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      13.620   2.592  -0.639  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      14.637   2.812  -2.056  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      16.094   2.110  -0.421  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      16.329   3.855  -0.448  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      16.200   3.332   1.829  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      14.587   3.923   1.432  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      15.110   1.032   1.410  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      13.421   3.782   2.758  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      12.378   2.821   3.760  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      13.804  -0.234   2.777  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      12.617   0.531   3.787  1.00  7.87           H  
ATOM   1069  N   LYS A  68      15.569   4.917  -2.958  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      16.654   5.566  -3.705  1.00  5.54           C  
ATOM   1071  C   LYS A  68      17.872   5.815  -2.820  1.00  6.19           C  
ATOM   1072  O   LYS A  68      18.893   5.143  -2.962  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      16.188   6.872  -4.359  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      15.211   6.653  -5.503  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      15.807   5.743  -6.567  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      14.845   5.514  -7.720  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      13.547   4.943  -7.266  1.00  8.70           N  
ATOM   1078  H   LYS A  68      15.292   4.017  -3.226  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      16.948   4.881  -4.488  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      15.701   7.483  -3.612  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      17.048   7.400  -4.742  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      14.315   6.197  -5.114  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      14.971   7.606  -5.949  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      16.709   6.198  -6.952  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      16.049   4.792  -6.117  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      14.660   6.457  -8.211  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      15.301   4.830  -8.419  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      12.996   4.606  -8.087  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      12.991   5.672  -6.767  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      13.710   4.140  -6.618  1.00  8.58           H  
ATOM   1091  N   GLY A  69      17.759   6.763  -1.903  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      18.839   7.043  -0.983  1.00  7.16           C  
ATOM   1093  C   GLY A  69      18.799   6.114   0.211  1.00  7.88           C  
ATOM   1094  O   GLY A  69      17.773   5.485   0.474  1.00  8.36           O  
ATOM   1095  H   GLY A  69      16.914   7.261  -1.835  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      19.781   6.920  -1.497  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      18.754   8.063  -0.639  1.00  7.39           H  
ATOM   1098  N   HIS A  70      19.904   6.036   0.943  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      20.009   5.121   2.077  1.00  9.17           C  
ATOM   1100  C   HIS A  70      18.994   5.482   3.165  1.00  9.75           C  
ATOM   1101  O   HIS A  70      18.760   6.664   3.437  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      21.439   5.130   2.642  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      21.674   4.112   3.720  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      21.639   2.754   3.490  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      21.943   4.260   5.037  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      21.874   2.112   4.615  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      22.059   2.999   5.573  1.00 12.03           N  
ATOM   1108  H   HIS A  70      20.667   6.612   0.720  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      19.784   4.128   1.720  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      22.136   4.928   1.844  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      21.649   6.107   3.056  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      21.467   2.320   2.615  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      22.046   5.197   5.568  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      21.910   1.039   4.736  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      22.042   2.791   6.537  1.00 12.63           H  
ATOM   1116  N   SER A  71      18.377   4.451   3.747  1.00 10.05           N  
ATOM   1117  CA  SER A  71      17.400   4.607   4.824  1.00 10.85           C  
ATOM   1118  C   SER A  71      16.117   5.278   4.331  1.00 11.48           C  
ATOM   1119  O   SER A  71      15.165   4.605   3.953  1.00 11.80           O  
ATOM   1120  CB  SER A  71      18.003   5.383   6.000  1.00 11.01           C  
ATOM   1121  OG  SER A  71      19.198   4.769   6.456  1.00 10.84           O  
ATOM   1122  H   SER A  71      18.576   3.539   3.432  1.00  9.86           H  
ATOM   1123  HA  SER A  71      17.145   3.615   5.166  1.00 11.13           H  
ATOM   1124  HB2 SER A  71      18.227   6.391   5.688  1.00 10.92           H  
ATOM   1125  HB3 SER A  71      17.292   5.409   6.815  1.00 11.56           H  
ATOM   1126  HG  SER A  71      19.081   3.806   6.470  1.00 10.92           H  
ATOM   1127  N   GLU A  72      16.100   6.602   4.315  1.00 11.84           N  
ATOM   1128  CA  GLU A  72      14.917   7.337   3.901  1.00 12.61           C  
ATOM   1129  C   GLU A  72      15.259   8.311   2.781  1.00 13.32           C  
ATOM   1130  O   GLU A  72      14.442   9.149   2.405  1.00 13.68           O  
ATOM   1131  CB  GLU A  72      14.321   8.090   5.094  1.00 12.94           C  
ATOM   1132  CG  GLU A  72      15.275   9.096   5.718  1.00 13.04           C  
ATOM   1133  CD  GLU A  72      14.664   9.821   6.896  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72      13.870  10.764   6.673  1.00 13.28           O  
ATOM   1135  OE2 GLU A  72      14.977   9.464   8.048  1.00 13.49           O  
ATOM   1136  H   GLU A  72      16.902   7.095   4.583  1.00 11.71           H  
ATOM   1137  HA  GLU A  72      14.192   6.624   3.533  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72      13.438   8.618   4.767  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72      14.040   7.374   5.852  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72      16.160   8.576   6.057  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72      15.551   9.824   4.970  1.00 13.08           H  
ATOM   1142  N   GLY A  73      16.470   8.193   2.250  1.00 13.69           N  
ATOM   1143  CA  GLY A  73      16.919   9.106   1.220  1.00 14.50           C  
ATOM   1144  C   GLY A  73      17.725  10.248   1.802  1.00 14.82           C  
ATOM   1145  O   GLY A  73      17.396  11.419   1.605  1.00 15.25           O  
ATOM   1146  H   GLY A  73      17.063   7.474   2.562  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      17.531   8.566   0.513  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73      16.058   9.509   0.706  1.00 14.81           H  
ATOM   1149  N   GLY A  74      18.769   9.906   2.538  1.00 14.76           N  
ATOM   1150  CA  GLY A  74      19.619  10.910   3.133  1.00 15.22           C  
ATOM   1151  C   GLY A  74      20.853  10.298   3.755  1.00 15.46           C  
ATOM   1152  O   GLY A  74      21.290   9.228   3.276  1.00 15.68           O  
ATOM   1153  OXT GLY A  74      21.391  10.877   4.717  1.00 15.58           O  
ATOM   1154  H   GLY A  74      18.971   8.957   2.681  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      19.920  11.613   2.370  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74      19.064  11.436   3.897  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.055  -0.280  -5.197  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       9.046  -2.604   6.584  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.976  -1.827   7.250  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.733  -2.372   8.646  1.00  1.59           C  
ATOM      4  O   VAL A   1       7.789  -3.580   8.868  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.656  -1.869   6.444  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       5.613  -0.946   7.060  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       6.903  -1.498   4.988  1.00  1.88           C  
ATOM      8  H1  VAL A   1       9.922  -2.558   7.150  1.00  2.31           H  
ATOM      9  H2  VAL A   1       9.236  -2.225   5.633  1.00  2.45           H  
ATOM     10  H3  VAL A   1       8.757  -3.601   6.496  1.00  2.44           H  
ATOM     11  HA  VAL A   1       8.296  -0.798   7.339  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.273  -2.878   6.475  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       4.708  -0.982   6.471  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       5.992   0.065   7.076  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       5.399  -1.266   8.070  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       5.971  -1.543   4.445  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       7.607  -2.192   4.551  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       7.303  -0.498   4.934  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.456  -1.467   9.576  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.254  -1.814  10.979  1.00  1.49           C  
ATOM     21  C   ASP A   2       6.017  -2.671  11.179  1.00  1.38           C  
ATOM     22  O   ASP A   2       5.925  -3.441  12.134  1.00  2.02           O  
ATOM     23  CB  ASP A   2       7.142  -0.543  11.819  1.00  1.67           C  
ATOM     24  CG  ASP A   2       6.031   0.375  11.343  1.00  2.47           C  
ATOM     25  OD1 ASP A   2       6.288   1.233  10.476  1.00  2.86           O  
ATOM     26  OD2 ASP A   2       4.899   0.245  11.849  1.00  3.19           O  
ATOM     27  H   ASP A   2       7.391  -0.521   9.313  1.00  1.54           H  
ATOM     28  HA  ASP A   2       8.101  -2.373  11.297  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       6.942  -0.815  12.838  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.076  -0.002  11.773  1.00  2.00           H  
ATOM     31  N   MET A   3       5.090  -2.530  10.258  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.801  -3.228  10.297  1.00  1.05           C  
ATOM     33  C   MET A   3       3.040  -2.977  11.604  1.00  1.07           C  
ATOM     34  O   MET A   3       2.162  -3.753  11.976  1.00  1.14           O  
ATOM     35  CB  MET A   3       4.017  -4.724  10.081  1.00  1.24           C  
ATOM     36  CG  MET A   3       4.631  -5.057   8.725  1.00  1.36           C  
ATOM     37  SD  MET A   3       3.419  -5.175   7.383  1.00  1.67           S  
ATOM     38  CE  MET A   3       2.903  -3.469   7.193  1.00  2.13           C  
ATOM     39  H   MET A   3       5.295  -1.962   9.500  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.204  -2.850   9.480  1.00  0.94           H  
ATOM     41  HB2 MET A   3       4.674  -5.099  10.853  1.00  1.37           H  
ATOM     42  HB3 MET A   3       3.066  -5.228  10.155  1.00  1.27           H  
ATOM     43  HG2 MET A   3       5.336  -4.278   8.473  1.00  1.56           H  
ATOM     44  HG3 MET A   3       5.155  -5.991   8.806  1.00  1.40           H  
ATOM     45  HE1 MET A   3       3.756  -2.862   6.932  1.00  2.33           H  
ATOM     46  HE2 MET A   3       2.478  -3.115   8.121  1.00  2.50           H  
ATOM     47  HE3 MET A   3       2.161  -3.404   6.411  1.00  2.58           H  
ATOM     48  N   SER A   4       3.378  -1.899  12.293  1.00  1.15           N  
ATOM     49  CA  SER A   4       2.651  -1.488  13.481  1.00  1.28           C  
ATOM     50  C   SER A   4       1.681  -0.368  13.131  1.00  1.07           C  
ATOM     51  O   SER A   4       0.559  -0.306  13.638  1.00  1.18           O  
ATOM     52  CB  SER A   4       3.630  -1.026  14.564  1.00  1.60           C  
ATOM     53  OG  SER A   4       2.944  -0.550  15.710  1.00  2.47           O  
ATOM     54  H   SER A   4       4.144  -1.354  11.993  1.00  1.23           H  
ATOM     55  HA  SER A   4       2.095  -2.337  13.845  1.00  1.40           H  
ATOM     56  HB2 SER A   4       4.257  -1.856  14.855  1.00  2.06           H  
ATOM     57  HB3 SER A   4       4.248  -0.231  14.171  1.00  1.53           H  
ATOM     58  HG  SER A   4       2.359   0.177  15.454  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.128   0.516  12.248  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.342   1.673  11.846  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.254   1.299  10.850  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.567   2.137  10.485  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.245   2.753  11.247  1.00  1.04           C  
ATOM     64  CG  ASN A   5       3.017   3.520  12.302  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       2.549   3.694  13.427  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       4.206   3.974  11.953  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.032   0.394  11.868  1.00  1.00           H  
ATOM     68  HA  ASN A   5       0.870   2.070  12.731  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       2.955   2.288  10.578  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       1.640   3.453  10.691  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       4.528   3.789  11.037  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       4.715   4.496  12.613  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.240   0.049  10.419  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.769  -0.410   9.479  1.00  0.45           C  
ATOM     75  C   VAL A   6      -2.057  -0.776  10.215  1.00  0.46           C  
ATOM     76  O   VAL A   6      -2.029  -1.453  11.244  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.262  -1.610   8.641  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.201  -2.746   9.534  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.333  -2.094   7.678  1.00  1.12           C  
ATOM     80  H   VAL A   6       0.906  -0.583  10.757  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -0.980   0.408   8.803  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.587  -1.280   8.060  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       0.539  -3.568   8.920  1.00  1.56           H  
ATOM     84 HG12 VAL A   6      -0.618  -3.071  10.158  1.00  1.58           H  
ATOM     85 HG13 VAL A   6       1.014  -2.403  10.155  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -1.612  -1.287   7.015  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -2.201  -2.416   8.235  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -0.949  -2.920   7.099  1.00  1.53           H  
ATOM     89  N   VAL A   7      -3.182  -0.302   9.701  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.468  -0.570  10.322  1.00  0.48           C  
ATOM     91  C   VAL A   7      -5.224  -1.660   9.560  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.878  -2.511  10.164  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -5.327   0.718  10.435  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.541   1.369   9.076  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -6.661   0.424  11.108  1.00  1.12           C  
ATOM     96  H   VAL A   7      -3.148   0.231   8.875  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -4.274  -0.930  11.322  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.790   1.420  11.056  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -6.158   2.248   9.192  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -6.031   0.671   8.412  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -4.586   1.652   8.661  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -7.220  -0.279  10.508  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -7.223   1.340  11.206  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.485   0.002  12.085  1.00  1.59           H  
ATOM    105  N   LYS A   8      -5.102  -1.659   8.239  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.767  -2.658   7.414  1.00  0.40           C  
ATOM    107  C   LYS A   8      -4.859  -3.156   6.320  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.078  -2.405   5.747  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -7.041  -2.102   6.792  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -8.300  -2.508   7.530  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -8.833  -3.845   7.039  1.00  0.84           C  
ATOM    112  CE  LYS A   8     -10.233  -4.122   7.574  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -10.258  -4.281   9.052  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.544  -0.976   7.806  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -6.022  -3.493   8.050  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -6.986  -1.026   6.773  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -7.116  -2.464   5.778  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -8.063  -2.598   8.577  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -9.056  -1.748   7.387  1.00  1.51           H  
ATOM    120  HD2 LYS A   8      -8.869  -3.834   5.960  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -8.168  -4.631   7.371  1.00  1.34           H  
ATOM    122  HE2 LYS A   8     -10.874  -3.299   7.302  1.00  1.99           H  
ATOM    123  HE3 LYS A   8     -10.604  -5.029   7.118  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.239  -4.223   9.403  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8      -9.700  -3.529   9.505  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8      -9.862  -5.205   9.325  1.00  2.05           H  
ATOM    127  N   THR A   9      -4.989  -4.426   6.037  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.227  -5.056   4.979  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.141  -5.938   4.138  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.642  -6.955   4.610  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.064  -5.896   5.542  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.221  -5.081   6.367  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.241  -6.496   4.417  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.628  -4.959   6.557  1.00  0.44           H  
ATOM    135  HA  THR A   9      -3.817  -4.278   4.354  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.472  -6.698   6.139  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.035  -5.550   7.193  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -1.838  -5.703   3.805  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -2.867  -7.136   3.812  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -1.430  -7.075   4.836  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.369  -5.526   2.902  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.260  -6.255   2.012  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.468  -7.218   1.138  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.419  -6.854   0.598  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.037  -5.290   1.110  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.729  -4.148   1.831  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.960  -4.342   2.445  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.147  -2.889   1.918  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.595  -3.322   3.118  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -7.778  -1.857   2.596  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.993  -2.024   3.114  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.635  -1.064   3.877  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.919  -4.718   2.576  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.955  -6.816   2.617  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.353  -4.859   0.394  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.791  -5.851   0.578  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -9.426  -5.316   2.386  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.188  -2.721   1.450  1.00  0.48           H  
ATOM    159  HE1 TYR A  10     -10.554  -3.505   3.588  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.313  -0.884   2.653  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.587  -0.242   3.367  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.968  -8.438   1.000  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.362  -9.415   0.104  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.921  -9.239  -1.302  1.00  0.29           C  
ATOM    165  O   ASP A  11      -7.103  -9.496  -1.550  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.619 -10.854   0.583  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.767 -11.264   1.772  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -5.182 -11.023   2.924  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -3.676 -11.842   1.563  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.769  -8.686   1.505  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.298  -9.231   0.083  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.655 -10.949   0.865  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -5.414 -11.536  -0.233  1.00  0.69           H  
ATOM    174  N   LEU A  12      -5.080  -8.775  -2.216  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.496  -8.574  -3.592  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.491  -9.898  -4.343  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.586 -10.717  -4.182  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.584  -7.567  -4.307  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.765  -6.090  -3.922  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -6.234  -5.708  -3.919  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -4.131  -5.788  -2.575  1.00  0.67           C  
ATOM    182  H   LEU A  12      -4.154  -8.576  -1.965  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.505  -8.189  -3.579  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.560  -7.840  -4.101  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.751  -7.659  -5.366  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -4.272  -5.477  -4.664  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -6.335  -4.669  -3.641  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.762  -6.323  -3.207  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.647  -5.859  -4.905  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -3.066  -5.955  -2.633  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -4.558  -6.435  -1.824  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -4.320  -4.756  -2.312  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.504 -10.098  -5.175  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.620 -11.323  -5.960  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.526 -11.392  -7.019  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.214 -12.461  -7.545  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.000 -11.400  -6.616  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -8.385 -10.145  -7.382  1.00  0.90           C  
ATOM    199  CD  GLN A  13      -9.771 -10.236  -7.989  1.00  0.94           C  
ATOM    200  OE1 GLN A  13      -9.935 -10.676  -9.129  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -10.776  -9.810  -7.240  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.193  -9.404  -5.266  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.504 -12.160  -5.287  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.007 -12.226  -7.307  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.744 -11.572  -5.853  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -8.360  -9.304  -6.707  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -7.669  -9.991  -8.175  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.574  -9.464  -6.343  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -11.685  -9.852  -7.613  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.935 -10.244  -7.305  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.896 -10.136  -8.322  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.556 -10.668  -7.807  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.597 -10.804  -8.563  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.756  -8.677  -8.758  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.852  -8.500  -9.961  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -3.238  -8.930 -11.067  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -1.760  -7.911  -9.809  1.00  1.58           O  
ATOM    218  H   ASP A  14      -5.212  -9.442  -6.823  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.202 -10.725  -9.169  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -4.732  -8.291  -9.010  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.351  -8.108  -7.939  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.499 -10.977  -6.519  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.281 -11.513  -5.937  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.541 -10.480  -5.117  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.492 -10.769  -4.509  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.289 -10.839  -5.954  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.534 -12.347  -5.301  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.635 -11.858  -6.731  1.00  0.74           H  
ATOM    229  N   SER A  16      -1.063  -9.266  -5.116  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.496  -8.187  -4.332  1.00  0.31           C  
ATOM    231  C   SER A  16      -1.163  -8.106  -2.966  1.00  0.23           C  
ATOM    232  O   SER A  16      -2.111  -8.842  -2.683  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.659  -6.869  -5.080  1.00  0.41           C  
ATOM    234  OG  SER A  16      -1.694  -6.959  -6.046  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.856  -9.084  -5.663  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.556  -8.389  -4.197  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -0.909  -6.088  -4.377  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.265  -6.622  -5.578  1.00  0.63           H  
ATOM    239  HG  SER A  16      -1.351  -6.679  -6.906  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.668  -7.217  -2.124  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.241  -7.030  -0.808  1.00  0.22           C  
ATOM    242  C   LYS A  17      -0.962  -5.617  -0.333  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.186  -5.174  -0.304  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.653  -8.052   0.161  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.430  -8.199   1.452  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -1.214  -9.575   2.057  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -2.036  -9.777   3.317  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -2.129 -11.214   3.686  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.098  -6.663  -2.396  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.308  -7.177  -0.880  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.622  -9.014  -0.327  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.357  -7.750   0.405  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -1.095  -7.448   2.154  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.482  -8.066   1.249  1.00  1.24           H  
ATOM    255  HD2 LYS A  17      -1.499 -10.323   1.332  1.00  1.44           H  
ATOM    256  HD3 LYS A  17      -0.166  -9.689   2.300  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -1.573  -9.235   4.128  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -3.032  -9.393   3.146  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17      -2.719 -11.720   2.985  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -2.559 -11.317   4.626  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -1.179 -11.643   3.701  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.003  -4.916   0.055  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -1.868  -3.524   0.427  1.00  0.23           C  
ATOM    264  C   VAL A  18      -1.931  -3.372   1.938  1.00  0.21           C  
ATOM    265  O   VAL A  18      -2.850  -3.872   2.582  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -2.962  -2.657  -0.239  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.352  -3.119   0.145  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -2.770  -1.192   0.104  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.884  -5.350   0.108  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -0.902  -3.181   0.073  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -2.864  -2.762  -1.310  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -4.470  -3.048   1.217  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.492  -4.143  -0.167  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -5.085  -2.490  -0.338  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -3.580  -0.617  -0.319  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -1.829  -0.848  -0.304  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -2.767  -1.071   1.178  1.00  1.02           H  
ATOM    278  N   HIS A  19      -0.940  -2.710   2.507  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -0.938  -2.462   3.936  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.261  -0.994   4.176  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.392  -0.135   4.053  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.426  -2.805   4.565  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.200  -3.888   3.863  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.903  -5.233   3.960  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.269  -3.801   3.039  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.758  -5.928   3.223  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.602  -5.080   2.654  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.204  -2.367   1.951  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.708  -3.073   4.386  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       1.039  -1.919   4.568  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.267  -3.124   5.586  1.00  0.38           H  
ATOM    292  HD1 HIS A  19       0.197  -5.627   4.524  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       2.777  -2.888   2.749  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.755  -7.010   3.087  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.465  -5.335   2.253  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.504  -0.710   4.512  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -2.964   0.660   4.683  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.657   1.130   6.087  1.00  0.29           C  
ATOM    299  O   VAL A  20      -3.132   0.553   7.067  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.477   0.783   4.425  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -4.874   2.239   4.266  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -4.882  -0.024   3.202  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.137  -1.449   4.673  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.436   1.299   3.983  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -4.999   0.384   5.281  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -5.946   2.309   4.135  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -4.378   2.652   3.397  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -4.581   2.789   5.146  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -4.667  -1.069   3.376  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.326   0.319   2.343  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -5.938   0.102   3.022  1.00  1.28           H  
ATOM    312  N   PHE A  21      -1.863   2.171   6.182  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.397   2.632   7.466  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.333   3.687   8.026  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.101   4.313   7.295  1.00  0.57           O  
ATOM    316  CB  PHE A  21       0.017   3.193   7.353  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.963   2.310   6.581  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.496   1.168   7.158  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       1.324   2.627   5.280  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.369   0.362   6.454  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       2.200   1.825   4.574  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.722   0.692   5.161  1.00  0.52           C  
ATOM    323  H   PHE A  21      -1.597   2.656   5.369  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.385   1.786   8.137  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.026   4.153   6.866  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.418   3.319   8.343  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       1.221   0.901   8.168  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.914   3.510   4.815  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.776  -0.525   6.916  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       2.471   2.083   3.561  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.406   0.064   4.611  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.233   3.891   9.327  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.055   4.863  10.038  1.00  0.69           C  
ATOM    334  C   LYS A  22      -2.713   6.295   9.631  1.00  0.82           C  
ATOM    335  O   LYS A  22      -3.384   7.243  10.042  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.855   4.675  11.540  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -3.451   3.378  12.070  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -3.064   3.116  13.520  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -1.570   2.868  13.666  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -1.189   2.527  15.064  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.580   3.361   9.838  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.088   4.666   9.794  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.793   4.670  11.744  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.311   5.503  12.061  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -4.527   3.438  12.005  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -3.099   2.559  11.462  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -3.336   3.975  14.116  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -3.600   2.248  13.874  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -1.292   2.049  13.018  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -1.039   3.759  13.362  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -1.507   3.278  15.717  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -0.155   2.428  15.143  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -1.631   1.626  15.349  1.00  2.23           H  
ATOM    354  N   ASP A  23      -1.671   6.442   8.822  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -1.260   7.753   8.333  1.00  1.06           C  
ATOM    356  C   ASP A  23      -2.219   8.243   7.256  1.00  1.15           C  
ATOM    357  O   ASP A  23      -2.372   9.446   7.043  1.00  1.40           O  
ATOM    358  CB  ASP A  23       0.160   7.698   7.767  1.00  1.14           C  
ATOM    359  CG  ASP A  23       0.706   9.079   7.447  1.00  1.26           C  
ATOM    360  OD1 ASP A  23       0.737   9.934   8.354  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       1.099   9.321   6.291  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.167   5.650   8.547  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -1.286   8.441   9.164  1.00  1.21           H  
ATOM    364  HB2 ASP A  23       0.812   7.230   8.489  1.00  1.56           H  
ATOM    365  HB3 ASP A  23       0.152   7.112   6.856  1.00  1.41           H  
ATOM    366  N   GLY A  24      -2.877   7.304   6.587  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -3.830   7.661   5.555  1.00  1.21           C  
ATOM    368  C   GLY A  24      -3.475   7.084   4.200  1.00  1.09           C  
ATOM    369  O   GLY A  24      -4.334   6.978   3.326  1.00  1.27           O  
ATOM    370  H   GLY A  24      -2.729   6.358   6.810  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -4.804   7.299   5.842  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -3.868   8.738   5.477  1.00  1.45           H  
ATOM    373  N   LYS A  25      -2.215   6.703   4.019  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -1.768   6.165   2.745  1.00  0.76           C  
ATOM    375  C   LYS A  25      -1.655   4.660   2.841  1.00  0.55           C  
ATOM    376  O   LYS A  25      -1.699   4.091   3.935  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -0.422   6.755   2.301  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -0.429   8.270   2.159  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -0.215   8.969   3.490  1.00  1.95           C  
ATOM    380  CE  LYS A  25      -0.202  10.480   3.327  1.00  2.74           C  
ATOM    381  NZ  LYS A  25      -1.539  11.020   2.957  1.00  3.23           N  
ATOM    382  H   LYS A  25      -1.585   6.758   4.760  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -2.515   6.407   2.007  1.00  0.84           H  
ATOM    384  HB2 LYS A  25       0.330   6.490   3.029  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -0.147   6.325   1.337  1.00  1.07           H  
ATOM    386  HG2 LYS A  25       0.363   8.559   1.486  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -1.378   8.578   1.749  1.00  1.84           H  
ATOM    388  HD2 LYS A  25      -1.016   8.696   4.160  1.00  2.30           H  
ATOM    389  HD3 LYS A  25       0.730   8.652   3.905  1.00  2.25           H  
ATOM    390  HE2 LYS A  25       0.111  10.926   4.258  1.00  3.16           H  
ATOM    391  HE3 LYS A  25       0.505  10.737   2.550  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25      -1.902  10.543   2.106  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -1.471  12.044   2.766  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25      -2.209  10.874   3.739  1.00  3.57           H  
ATOM    395  N   MET A  26      -1.499   4.019   1.702  1.00  0.53           N  
ATOM    396  CA  MET A  26      -1.461   2.577   1.663  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.116   2.091   1.180  1.00  0.50           C  
ATOM    398  O   MET A  26       0.395   2.544   0.156  1.00  0.90           O  
ATOM    399  CB  MET A  26      -2.547   2.031   0.745  1.00  0.52           C  
ATOM    400  CG  MET A  26      -3.897   2.682   0.942  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.217   1.802   0.100  1.00  0.84           S  
ATOM    402  CE  MET A  26      -6.472   3.073   0.097  1.00  1.06           C  
ATOM    403  H   MET A  26      -1.399   4.527   0.871  1.00  0.65           H  
ATOM    404  HA  MET A  26      -1.628   2.212   2.666  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -2.245   2.186  -0.281  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.652   0.970   0.922  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.119   2.704   1.999  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -3.851   3.692   0.564  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -6.126   3.913  -0.506  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -6.654   3.403   1.107  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -7.382   2.678  -0.326  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.444   1.158   1.918  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.664   0.533   1.501  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.386  -0.508   0.454  1.00  0.37           C  
ATOM    415  O   GLY A  27       1.025  -1.645   0.772  1.00  0.42           O  
ATOM    416  H   GLY A  27       0.012   0.877   2.759  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       2.327   1.282   1.092  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       2.133   0.066   2.347  1.00  0.52           H  
ATOM    419  N   MET A  28       1.522  -0.104  -0.787  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.202  -0.963  -1.904  1.00  0.48           C  
ATOM    421  C   MET A  28       2.352  -1.902  -2.199  1.00  0.46           C  
ATOM    422  O   MET A  28       3.363  -1.499  -2.764  1.00  0.57           O  
ATOM    423  CB  MET A  28       0.879  -0.124  -3.132  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.622  -0.940  -4.379  1.00  0.73           C  
ATOM    425  SD  MET A  28      -1.097  -1.432  -4.625  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.584  -2.104  -3.050  1.00  0.41           C  
ATOM    427  H   MET A  28       1.863   0.797  -0.959  1.00  0.61           H  
ATOM    428  HA  MET A  28       0.333  -1.545  -1.637  1.00  0.46           H  
ATOM    429  HB2 MET A  28      -0.002   0.466  -2.927  1.00  1.20           H  
ATOM    430  HB3 MET A  28       1.707   0.539  -3.328  1.00  1.12           H  
ATOM    431  HG2 MET A  28       0.940  -0.371  -5.236  1.00  1.36           H  
ATOM    432  HG3 MET A  28       1.216  -1.839  -4.307  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -1.423  -1.369  -2.274  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -0.992  -2.986  -2.844  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -2.631  -2.372  -3.080  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.189  -3.147  -1.801  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.211  -4.149  -1.995  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.570  -5.395  -2.580  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.351  -5.444  -2.758  1.00  0.80           O  
ATOM    440  CB  GLU A  29       3.851  -4.494  -0.655  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.224  -5.130  -0.762  1.00  0.90           C  
ATOM    442  CD  GLU A  29       6.343  -4.107  -0.784  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       6.668  -3.598  -1.875  1.00  2.06           O  
ATOM    444  OE2 GLU A  29       6.897  -3.823   0.304  1.00  2.22           O  
ATOM    445  H   GLU A  29       1.351  -3.407  -1.364  1.00  0.44           H  
ATOM    446  HA  GLU A  29       3.958  -3.765  -2.673  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       3.937  -3.594  -0.067  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.198  -5.185  -0.146  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       5.373  -5.782   0.084  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       5.269  -5.709  -1.675  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.368  -6.392  -2.906  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.812  -7.695  -3.201  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.700  -8.463  -1.891  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.214  -8.010  -0.867  1.00  0.72           O  
ATOM    455  CB  ASN A  30       3.635  -8.450  -4.258  1.00  0.74           C  
ATOM    456  CG  ASN A  30       5.056  -8.785  -3.838  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       5.353  -9.003  -2.665  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.949  -8.841  -4.811  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.339  -6.252  -2.931  1.00  0.62           H  
ATOM    460  HA  ASN A  30       1.813  -7.537  -3.585  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       3.131  -9.372  -4.498  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       3.686  -7.838  -5.150  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       5.647  -8.662  -5.728  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.874  -9.061  -4.582  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.033  -9.604  -1.900  1.00  0.60           N  
ATOM    466  CA  LYS A  31       1.732 -10.304  -0.651  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.007 -10.759   0.076  1.00  0.81           C  
ATOM    468  O   LYS A  31       2.995 -10.960   1.289  1.00  0.99           O  
ATOM    469  CB  LYS A  31       0.790 -11.493  -0.916  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.481 -12.740  -1.442  1.00  0.89           C  
ATOM    471  CD  LYS A  31       1.988 -13.615  -0.304  1.00  1.58           C  
ATOM    472  CE  LYS A  31       0.894 -14.518   0.238  1.00  2.00           C  
ATOM    473  NZ  LYS A  31       1.417 -15.511   1.213  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.725  -9.979  -2.755  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.217  -9.602  -0.012  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       0.289 -11.751   0.005  1.00  0.99           H  
ATOM    477  HB3 LYS A  31       0.048 -11.189  -1.641  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       0.781 -13.306  -2.034  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       2.320 -12.442  -2.056  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       2.805 -14.221  -0.661  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       2.336 -12.964   0.497  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       0.149 -13.907   0.726  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       0.441 -15.045  -0.590  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31       1.952 -16.248   0.715  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31       0.629 -15.963   1.729  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31       2.049 -15.050   1.903  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.105 -10.905  -0.663  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.343 -11.438  -0.095  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.219 -10.334   0.485  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.168 -10.610   1.219  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.128 -12.224  -1.151  1.00  1.33           C  
ATOM    492  CG  PHE A  32       5.438 -13.482  -1.589  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       5.456 -14.615  -0.791  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       4.780 -13.535  -2.807  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       4.832 -15.777  -1.200  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       4.158 -14.695  -3.224  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       4.139 -15.807  -2.382  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.087 -10.638  -1.604  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.070 -12.109   0.703  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.269 -11.603  -2.022  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.091 -12.496  -0.745  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       5.965 -14.583   0.162  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       4.760 -12.658  -3.437  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       4.854 -16.654  -0.569  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       3.650 -14.726  -4.176  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       3.628 -16.707  -2.688  1.00  2.06           H  
ATOM    507  N   GLY A  33       5.907  -9.092   0.150  1.00  1.02           N  
ATOM    508  CA  GLY A  33       6.669  -7.976   0.670  1.00  1.13           C  
ATOM    509  C   GLY A  33       7.855  -7.631  -0.206  1.00  1.18           C  
ATOM    510  O   GLY A  33       8.873  -7.136   0.279  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.152  -8.930  -0.460  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.022  -7.114   0.735  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.023  -8.223   1.660  1.00  1.25           H  
ATOM    514  N   LYS A  34       7.734  -7.902  -1.496  1.00  1.09           N  
ATOM    515  CA  LYS A  34       8.778  -7.549  -2.444  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.395  -6.254  -3.144  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.233  -6.076  -3.514  1.00  1.06           O  
ATOM    518  CB  LYS A  34       8.982  -8.660  -3.473  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.349  -8.643  -4.143  1.00  1.70           C  
ATOM    520  CD  LYS A  34      11.462  -8.942  -3.149  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.342 -10.346  -2.571  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      12.417 -10.637  -1.585  1.00  2.39           N  
ATOM    523  H   LYS A  34       6.914  -8.334  -1.820  1.00  1.02           H  
ATOM    524  HA  LYS A  34       9.695  -7.397  -1.892  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.856  -9.614  -2.986  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       8.233  -8.553  -4.240  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.366  -9.390  -4.924  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      10.516  -7.667  -4.574  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      12.412  -8.851  -3.650  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      11.408  -8.226  -2.341  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      10.386 -10.438  -2.080  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      11.403 -11.060  -3.379  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      13.353 -10.607  -2.043  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      12.277 -11.590  -1.179  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      12.400  -9.938  -0.813  1.00  2.66           H  
ATOM    536  N   SER A  35       9.377  -5.389  -3.352  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.134  -4.021  -3.813  1.00  1.24           C  
ATOM    538  C   SER A  35       8.360  -3.989  -5.126  1.00  1.03           C  
ATOM    539  O   SER A  35       8.895  -4.310  -6.191  1.00  1.11           O  
ATOM    540  CB  SER A  35      10.460  -3.283  -3.974  1.00  1.52           C  
ATOM    541  OG  SER A  35      11.210  -3.318  -2.770  1.00  2.05           O  
ATOM    542  H   SER A  35      10.299  -5.684  -3.209  1.00  1.40           H  
ATOM    543  HA  SER A  35       8.549  -3.519  -3.058  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.038  -3.751  -4.758  1.00  1.93           H  
ATOM    545  HB3 SER A  35      10.269  -2.251  -4.232  1.00  1.69           H  
ATOM    546  HG  SER A  35      10.616  -3.505  -2.034  1.00  2.42           H  
ATOM    547  N   MET A  36       7.094  -3.617  -5.035  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.239  -3.512  -6.205  1.00  0.70           C  
ATOM    549  C   MET A  36       5.950  -2.046  -6.493  1.00  0.69           C  
ATOM    550  O   MET A  36       6.265  -1.174  -5.683  1.00  0.94           O  
ATOM    551  CB  MET A  36       4.928  -4.272  -5.984  1.00  0.58           C  
ATOM    552  CG  MET A  36       3.969  -3.536  -5.076  1.00  0.87           C  
ATOM    553  SD  MET A  36       2.520  -2.926  -5.951  1.00  0.90           S  
ATOM    554  CE  MET A  36       1.406  -4.297  -5.693  1.00  0.45           C  
ATOM    555  H   MET A  36       6.725  -3.396  -4.147  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.764  -3.938  -7.047  1.00  0.78           H  
ATOM    557  HB2 MET A  36       4.444  -4.427  -6.937  1.00  1.07           H  
ATOM    558  HB3 MET A  36       5.146  -5.231  -5.539  1.00  0.99           H  
ATOM    559  HG2 MET A  36       3.643  -4.210  -4.297  1.00  1.46           H  
ATOM    560  HG3 MET A  36       4.485  -2.701  -4.632  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.175  -4.380  -4.635  1.00  1.12           H  
ATOM    562  HE2 MET A  36       1.877  -5.210  -6.033  1.00  1.07           H  
ATOM    563  HE3 MET A  36       0.496  -4.131  -6.248  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.364  -1.772  -7.646  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.131  -0.401  -8.066  1.00  0.63           C  
ATOM    566  C   ASN A  37       3.698  -0.208  -8.550  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.166  -1.041  -9.288  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.110  -0.029  -9.182  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.559  -0.087  -8.739  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       8.142   0.918  -8.329  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.149  -1.269  -8.823  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.076  -2.506  -8.226  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.305   0.244  -7.216  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       5.980  -0.715 -10.006  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       5.897   0.975  -9.520  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       7.622  -2.028  -9.167  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       9.078  -1.352  -8.522  1.00  1.56           H  
ATOM    578  N   MET A  38       3.072   0.881  -8.117  1.00  0.50           N  
ATOM    579  CA  MET A  38       1.762   1.263  -8.625  1.00  0.52           C  
ATOM    580  C   MET A  38       1.601   2.777  -8.656  1.00  0.58           C  
ATOM    581  O   MET A  38       1.699   3.445  -7.625  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.614   0.654  -7.817  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.709   1.347  -8.110  1.00  0.74           C  
ATOM    584  SD  MET A  38      -2.173   0.403  -7.659  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.804  -1.201  -8.371  1.00  0.76           C  
ATOM    586  H   MET A  38       3.506   1.449  -7.447  1.00  0.64           H  
ATOM    587  HA  MET A  38       1.696   0.897  -9.640  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.522  -0.392  -8.073  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.827   0.750  -6.764  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.730   2.280  -7.572  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.750   1.554  -9.170  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -1.711  -1.104  -9.442  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -2.602  -1.891  -8.139  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -0.875  -1.573  -7.960  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.336   3.322  -9.846  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.054   4.737 -10.037  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.395   5.077  -9.694  1.00  0.70           C  
ATOM    598  O   PRO A  39      -1.166   4.213  -9.268  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.314   4.962 -11.537  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.759   3.641 -12.085  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.299   2.599 -11.113  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.718   5.358  -9.454  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.402   5.297 -12.012  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.079   5.714 -11.659  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       1.308   3.471 -13.050  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       2.835   3.623 -12.166  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.296   2.275 -11.347  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       1.980   1.762 -11.099  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.761   6.331  -9.887  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -2.111   6.791  -9.597  1.00  0.81           C  
ATOM    611  C   GLU A  40      -3.121   6.229 -10.599  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.787   5.969 -11.758  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -2.162   8.322  -9.632  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -1.705   8.901 -10.964  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -2.011  10.375 -11.111  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -3.147  10.710 -11.507  1.00  2.58           O  
ATOM    617  OE2 GLU A  40      -1.114  11.204 -10.854  1.00  2.41           O  
ATOM    618  H   GLU A  40      -0.101   6.971 -10.230  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.374   6.447  -8.606  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -3.177   8.644  -9.450  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.522   8.713  -8.855  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -0.637   8.765 -11.051  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -2.197   8.365 -11.762  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.348   6.034 -10.132  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.442   5.659 -11.008  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.440   4.193 -11.387  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.058   3.803 -12.381  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.514   6.145  -9.165  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.371   5.883 -10.508  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -5.383   6.253 -11.905  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.744   3.378 -10.611  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.744   1.939 -10.834  1.00  0.47           C  
ATOM    633  C   LYS A  42      -5.835   1.281  -9.999  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.199   1.782  -8.932  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.388   1.334 -10.482  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.253   1.748 -11.407  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.424   1.167 -12.802  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.164   1.353 -13.631  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.320   0.843 -15.018  1.00  2.29           N  
ATOM    640  H   LYS A  42      -4.224   3.749  -9.868  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -4.950   1.763 -11.879  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.125   1.633  -9.478  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.471   0.257 -10.515  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.233   2.826 -11.479  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.319   1.396 -10.993  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.636   0.112 -12.718  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.247   1.666 -13.291  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -0.930   2.407 -13.670  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.354   0.825 -13.151  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -1.650  -0.151 -15.004  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -0.408   0.890 -15.518  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -2.015   1.421 -15.536  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.342   0.162 -10.484  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -7.472  -0.504  -9.856  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.022  -1.705  -9.037  1.00  0.39           C  
ATOM    656  O   VAL A  43      -6.445  -2.654  -9.570  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -8.503  -0.974 -10.909  1.00  0.46           C  
ATOM    658  CG1 VAL A  43      -9.678  -1.681 -10.243  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -8.992   0.199 -11.747  1.00  0.51           C  
ATOM    660  H   VAL A  43      -5.935  -0.243 -11.284  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -7.957   0.204  -9.200  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.016  -1.680 -11.568  1.00  0.49           H  
ATOM    663 HG11 VAL A  43      -9.324  -2.567  -9.736  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.403  -1.961 -10.993  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.139  -1.014  -9.528  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -8.151   0.661 -12.243  1.00  1.19           H  
ATOM    667 HG22 VAL A  43      -9.474   0.921 -11.108  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -9.696  -0.157 -12.486  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.267  -1.653  -7.738  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.083  -2.815  -6.887  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.433  -3.422  -6.567  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.398  -2.703  -6.334  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.380  -2.455  -5.578  1.00  0.39           C  
ATOM    674  CG  MET A  44      -4.947  -2.006  -5.753  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.662  -0.367  -5.070  1.00  0.59           S  
ATOM    676  CE  MET A  44      -4.998  -0.621  -3.330  1.00  0.69           C  
ATOM    677  H   MET A  44      -7.580  -0.808  -7.337  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.488  -3.536  -7.428  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.925  -1.656  -5.098  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.387  -3.319  -4.932  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.297  -2.709  -5.252  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -4.714  -1.989  -6.806  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -6.005  -0.991  -3.210  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -4.892   0.316  -2.805  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -4.299  -1.340  -2.928  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.506  -4.732  -6.565  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.720  -5.409  -6.162  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.361  -6.574  -5.254  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.649  -7.498  -5.661  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.508  -5.882  -7.379  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.886  -6.409  -7.034  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.695  -6.734  -8.267  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -13.385  -5.831  -8.785  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -12.638  -7.886  -8.733  1.00  0.73           O  
ATOM    695  H   GLU A  45      -7.726  -5.260  -6.838  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.322  -4.701  -5.607  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.626  -5.053  -8.064  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.956  -6.670  -7.868  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.779  -7.307  -6.442  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.412  -5.660  -6.461  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.813  -6.510  -4.012  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.485  -7.531  -3.031  1.00  0.26           C  
ATOM    703  C   THR A  46     -10.175  -8.845  -3.384  1.00  0.31           C  
ATOM    704  O   THR A  46     -10.999  -8.898  -4.302  1.00  0.31           O  
ATOM    705  CB  THR A  46      -9.891  -7.096  -1.603  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.311  -7.181  -1.441  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -9.440  -5.668  -1.330  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.384  -5.753  -3.749  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.417  -7.680  -3.050  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.411  -7.749  -0.890  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.504  -7.556  -0.564  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -9.731  -5.385  -0.329  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -9.905  -5.001  -2.041  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -8.366  -5.604  -1.425  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.849  -9.903  -2.657  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.479 -11.200  -2.880  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.955 -11.156  -2.484  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.714 -12.077  -2.776  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.755 -12.285  -2.087  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.303 -12.472  -2.491  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -7.634 -13.548  -1.652  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -7.760 -13.273  -0.224  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -7.393 -14.115   0.740  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -6.815 -15.270   0.441  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -7.597 -13.785   2.007  1.00  3.05           N  
ATOM    726  H   ARG A  47      -9.161  -9.817  -1.958  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.408 -11.426  -3.933  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -9.781 -12.027  -1.038  1.00  0.91           H  
ATOM    729  HB3 ARG A  47     -10.271 -13.223  -2.230  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.262 -12.760  -3.532  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.777 -11.540  -2.353  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -8.096 -14.499  -1.870  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -6.586 -13.590  -1.911  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -8.159 -12.405   0.034  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -6.646 -15.521  -0.521  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -6.534 -15.901   1.176  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -8.020 -12.905   2.237  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -7.327 -14.415   2.744  1.00  3.57           H  
ATOM    739  N   ASP A  48     -12.349 -10.070  -1.828  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.730  -9.883  -1.397  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.549  -9.251  -2.510  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.775  -9.172  -2.427  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -13.796  -8.969  -0.170  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -12.756  -9.301   0.873  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -13.026 -10.184   1.720  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -11.667  -8.692   0.853  1.00  2.02           O  
ATOM    747  H   ASP A  48     -11.691  -9.374  -1.627  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -14.144 -10.849  -1.150  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -13.643  -7.949  -0.484  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -14.774  -9.057   0.282  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.861  -8.797  -3.548  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.516  -8.038  -4.592  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.604  -6.569  -4.226  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.554  -5.880  -4.604  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.901  -8.989  -3.612  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.952  -8.143  -5.509  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.512  -8.426  -4.739  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.621  -6.103  -3.466  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.573  -4.720  -3.022  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.607  -3.920  -3.885  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.408  -4.202  -3.910  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.123  -4.637  -1.551  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -13.904  -5.537  -0.749  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.266  -3.217  -1.019  1.00  0.41           C  
ATOM    765  H   THR A  50     -12.901  -6.711  -3.194  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.561  -4.296  -3.107  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.082  -4.927  -1.495  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -13.318  -6.176  -0.328  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -14.297  -2.906  -1.095  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -12.646  -2.554  -1.603  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -12.954  -3.185   0.015  1.00  1.08           H  
ATOM    772  N   LYS A  51     -13.130  -2.933  -4.594  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.313  -2.131  -5.488  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.756  -0.905  -4.777  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.494  -0.140  -4.152  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -13.117  -1.708  -6.713  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -12.515  -2.186  -8.022  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.359  -1.746  -9.198  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -14.721  -2.415  -9.185  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.686  -3.779  -9.771  1.00  1.29           N  
ATOM    781  H   LYS A  51     -14.089  -2.736  -4.508  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.486  -2.743  -5.811  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -14.117  -2.107  -6.632  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -13.169  -0.629  -6.739  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -11.524  -1.770  -8.128  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -12.456  -3.265  -8.010  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -13.494  -0.675  -9.149  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -12.849  -2.006 -10.114  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -15.055  -2.487  -8.159  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -15.413  -1.807  -9.747  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -14.033  -4.392  -9.230  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -14.363  -3.739 -10.761  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -15.638  -4.202  -9.750  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.450  -0.737  -4.880  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.748   0.377  -4.267  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.858   1.044  -5.311  1.00  0.28           C  
ATOM    797  O   ILE A  52      -8.183   0.360  -6.083  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -8.895  -0.101  -3.072  1.00  0.34           C  
ATOM    799  CG1 ILE A  52      -9.776  -0.816  -2.043  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.172   1.071  -2.425  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.004  -1.421  -0.892  1.00  0.44           C  
ATOM    802  H   ILE A  52      -9.928  -1.391  -5.401  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.481   1.089  -3.913  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.153  -0.792  -3.442  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -10.482  -0.110  -1.630  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.315  -1.611  -2.536  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -7.630   0.724  -1.553  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -8.894   1.817  -2.129  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -7.480   1.500  -3.135  1.00  1.01           H  
ATOM    810 HD11 ILE A  52      -9.691  -1.894  -0.206  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -8.461  -0.643  -0.375  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -8.306  -2.156  -1.267  1.00  1.25           H  
ATOM    813  N   ILE A  53      -8.871   2.367  -5.352  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.134   3.104  -6.374  1.00  0.40           C  
ATOM    815  C   ILE A  53      -6.987   3.883  -5.782  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.193   4.778  -4.967  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.045   4.079  -7.150  1.00  0.50           C  
ATOM    818  CG1 ILE A  53     -10.097   3.308  -7.944  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.226   4.985  -8.068  1.00  0.61           C  
ATOM    820  CD1 ILE A  53      -9.534   2.144  -8.726  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.369   2.863  -4.669  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.726   2.391  -7.076  1.00  0.40           H  
ATOM    823  HB  ILE A  53      -9.545   4.708  -6.430  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.844   2.921  -7.266  1.00  1.05           H  
ATOM    825 HG13 ILE A  53     -10.563   3.980  -8.643  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -7.521   5.553  -7.472  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -8.885   5.665  -8.586  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.687   4.384  -8.788  1.00  1.07           H  
ATOM    829 HD11 ILE A  53      -9.030   1.470  -8.046  1.00  1.46           H  
ATOM    830 HD12 ILE A  53      -8.829   2.508  -9.457  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -10.336   1.621  -9.226  1.00  1.41           H  
ATOM    832  N   MET A  54      -5.788   3.540  -6.228  1.00  0.45           N  
ATOM    833  CA  MET A  54      -4.582   4.252  -5.830  1.00  0.56           C  
ATOM    834  C   MET A  54      -4.696   5.714  -6.251  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.462   6.060  -7.409  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.359   3.632  -6.496  1.00  0.68           C  
ATOM    837  CG  MET A  54      -2.117   3.612  -5.616  1.00  0.74           C  
ATOM    838  SD  MET A  54      -2.204   2.308  -4.372  1.00  0.72           S  
ATOM    839  CE  MET A  54      -0.658   2.507  -3.504  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.716   2.782  -6.843  1.00  0.48           H  
ATOM    841  HA  MET A  54      -4.485   4.194  -4.750  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.593   2.617  -6.773  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -3.139   4.190  -7.388  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -1.249   3.447  -6.237  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -2.029   4.566  -5.115  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -0.606   1.790  -2.693  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -0.603   3.507  -3.098  1.00  1.36           H  
ATOM    848  HE3 MET A  54       0.164   2.345  -4.183  1.00  1.54           H  
ATOM    849  N   LYS A  55      -5.082   6.554  -5.318  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -5.371   7.943  -5.607  1.00  0.78           C  
ATOM    851  C   LYS A  55      -4.341   8.840  -4.915  1.00  1.43           C  
ATOM    852  O   LYS A  55      -3.390   8.338  -4.310  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -6.802   8.231  -5.135  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -7.444   9.473  -5.722  1.00  1.66           C  
ATOM    855  CD  LYS A  55      -8.938   9.482  -5.438  1.00  2.11           C  
ATOM    856  CE  LYS A  55      -9.576  10.819  -5.772  1.00  2.40           C  
ATOM    857  NZ  LYS A  55      -9.143  11.884  -4.834  1.00  2.84           N  
ATOM    858  H   LYS A  55      -5.182   6.225  -4.398  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -5.310   8.087  -6.674  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -7.423   7.387  -5.391  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -6.790   8.338  -4.059  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -6.995  10.348  -5.278  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -7.288   9.482  -6.791  1.00  2.27           H  
ATOM    864  HD2 LYS A  55      -9.411   8.714  -6.029  1.00  2.65           H  
ATOM    865  HD3 LYS A  55      -9.092   9.275  -4.389  1.00  2.40           H  
ATOM    866  HE2 LYS A  55      -9.296  11.098  -6.776  1.00  2.60           H  
ATOM    867  HE3 LYS A  55     -10.648  10.713  -5.715  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55      -8.124  12.079  -4.952  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -9.316  11.584  -3.848  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55      -9.679  12.762  -5.015  1.00  3.28           H  
ATOM    871  N   GLY A  56      -4.536  10.156  -4.978  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -3.575  11.093  -4.407  1.00  2.18           C  
ATOM    873  C   GLY A  56      -3.584  11.110  -2.887  1.00  2.19           C  
ATOM    874  O   GLY A  56      -3.044  12.024  -2.264  1.00  2.50           O  
ATOM    875  H   GLY A  56      -5.341  10.501  -5.420  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -2.584  10.826  -4.743  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -3.806  12.088  -4.763  1.00  2.66           H  
ATOM    878  N   ASN A  57      -4.204  10.100  -2.298  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -4.267   9.953  -0.851  1.00  2.15           C  
ATOM    880  C   ASN A  57      -3.473   8.734  -0.397  1.00  1.68           C  
ATOM    881  O   ASN A  57      -3.227   8.557   0.794  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -5.725   9.821  -0.391  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -6.535   8.902  -1.291  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -7.180   9.360  -2.232  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -6.499   7.605  -1.023  1.00  2.01           N  
ATOM    886  H   ASN A  57      -4.639   9.426  -2.860  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -3.835  10.837  -0.406  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -5.744   9.419   0.612  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -6.186  10.795  -0.394  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -5.964   7.303  -0.259  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -6.992   6.988  -1.619  1.00  2.12           H  
ATOM    892  N   GLU A  58      -3.065   7.902  -1.350  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -2.409   6.633  -1.031  1.00  0.96           C  
ATOM    894  C   GLU A  58      -1.196   6.379  -1.921  1.00  1.36           C  
ATOM    895  O   GLU A  58      -0.596   5.306  -1.877  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -3.414   5.493  -1.174  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -4.269   5.626  -2.412  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -5.374   4.609  -2.486  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -5.079   3.454  -2.863  1.00  3.43           O  
ATOM    900  OE2 GLU A  58      -6.525   4.951  -2.161  1.00  3.54           O  
ATOM    901  H   GLU A  58      -3.213   8.140  -2.291  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.082   6.681  -0.006  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -2.879   4.557  -1.234  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -4.063   5.479  -0.309  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -4.720   6.603  -2.406  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -3.638   5.522  -3.281  1.00  1.96           H  
ATOM    907  N   ILE A  59      -0.813   7.384  -2.695  1.00  1.30           N  
ATOM    908  CA  ILE A  59       0.282   7.251  -3.645  1.00  1.88           C  
ATOM    909  C   ILE A  59       1.642   7.323  -2.932  1.00  2.09           C  
ATOM    910  O   ILE A  59       2.691   7.098  -3.537  1.00  2.60           O  
ATOM    911  CB  ILE A  59       0.179   8.338  -4.741  1.00  2.49           C  
ATOM    912  CG1 ILE A  59       1.112   8.013  -5.904  1.00  2.94           C  
ATOM    913  CG2 ILE A  59       0.478   9.720  -4.171  1.00  3.01           C  
ATOM    914  CD1 ILE A  59       0.967   8.954  -7.080  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.271   8.243  -2.624  1.00  1.34           H  
ATOM    916  HA  ILE A  59       0.193   6.284  -4.120  1.00  2.01           H  
ATOM    917  HB  ILE A  59      -0.838   8.347  -5.105  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       2.134   8.064  -5.563  1.00  3.14           H  
ATOM    919 HG13 ILE A  59       0.902   7.015  -6.248  1.00  3.51           H  
ATOM    920 HG21 ILE A  59       0.364  10.461  -4.950  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       1.492   9.745  -3.799  1.00  3.53           H  
ATOM    922 HG23 ILE A  59      -0.206   9.935  -3.365  1.00  3.18           H  
ATOM    923 HD11 ILE A  59      -0.053   8.934  -7.434  1.00  3.65           H  
ATOM    924 HD12 ILE A  59       1.629   8.642  -7.873  1.00  3.65           H  
ATOM    925 HD13 ILE A  59       1.221   9.956  -6.771  1.00  3.64           H  
ATOM    926  N   PHE A  60       1.605   7.622  -1.637  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.814   7.681  -0.815  1.00  2.66           C  
ATOM    928  C   PHE A  60       3.498   6.316  -0.741  1.00  1.77           C  
ATOM    929  O   PHE A  60       4.725   6.241  -0.669  1.00  2.14           O  
ATOM    930  CB  PHE A  60       2.472   8.181   0.590  1.00  3.63           C  
ATOM    931  CG  PHE A  60       3.638   8.215   1.538  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       4.573   9.237   1.476  1.00  4.13           C  
ATOM    933  CD2 PHE A  60       3.795   7.224   2.496  1.00  4.39           C  
ATOM    934  CE1 PHE A  60       5.640   9.270   2.350  1.00  4.56           C  
ATOM    935  CE2 PHE A  60       4.862   7.251   3.372  1.00  4.85           C  
ATOM    936  CZ  PHE A  60       5.785   8.276   3.300  1.00  4.87           C  
ATOM    937  H   PHE A  60       0.738   7.823  -1.222  1.00  2.53           H  
ATOM    938  HA  PHE A  60       3.493   8.384  -1.279  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       2.078   9.184   0.518  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       1.716   7.536   1.015  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       4.459  10.015   0.734  1.00  4.11           H  
ATOM    942  HD2 PHE A  60       3.073   6.423   2.553  1.00  4.52           H  
ATOM    943  HE1 PHE A  60       6.361  10.072   2.292  1.00  4.81           H  
ATOM    944  HE2 PHE A  60       4.973   6.474   4.114  1.00  5.33           H  
ATOM    945  HZ  PHE A  60       6.621   8.302   3.984  1.00  5.29           H  
ATOM    946  N   ARG A  61       2.693   5.249  -0.768  1.00  1.34           N  
ATOM    947  CA  ARG A  61       3.204   3.874  -0.777  1.00  1.41           C  
ATOM    948  C   ARG A  61       3.885   3.528   0.548  1.00  1.27           C  
ATOM    949  O   ARG A  61       3.433   3.948   1.612  1.00  1.80           O  
ATOM    950  CB  ARG A  61       4.184   3.683  -1.930  1.00  2.01           C  
ATOM    951  CG  ARG A  61       3.618   4.052  -3.284  1.00  2.97           C  
ATOM    952  CD  ARG A  61       4.750   4.250  -4.276  1.00  3.85           C  
ATOM    953  NE  ARG A  61       4.302   4.417  -5.653  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       4.860   3.778  -6.682  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       5.821   2.880  -6.471  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       4.461   4.044  -7.920  1.00  5.75           N  
ATOM    957  H   ARG A  61       1.723   5.391  -0.783  1.00  1.83           H  
ATOM    958  HA  ARG A  61       2.363   3.211  -0.919  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       5.055   4.294  -1.748  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       4.484   2.645  -1.960  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       2.974   3.257  -3.629  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       3.053   4.972  -3.186  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       5.307   5.129  -3.989  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       5.401   3.390  -4.226  1.00  4.06           H  
ATOM    965  HE  ARG A  61       3.575   5.056  -5.821  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       6.136   2.678  -5.526  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       6.242   2.399  -7.242  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       3.745   4.733  -8.080  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       4.851   3.542  -8.709  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.966   2.753   0.480  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.653   2.312   1.685  1.00  1.24           C  
ATOM    972  C   LEU A  62       6.993   3.000   1.825  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.219   3.776   2.754  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.903   0.802   1.686  1.00  1.13           C  
ATOM    975  CG  LEU A  62       4.826  -0.061   1.050  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       5.113  -0.258  -0.426  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.731  -1.394   1.767  1.00  1.34           C  
ATOM    978  H   LEU A  62       5.319   2.489  -0.400  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.039   2.562   2.529  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       6.830   0.617   1.167  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       6.020   0.487   2.710  1.00  1.53           H  
ATOM    982  HG  LEU A  62       3.871   0.438   1.139  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       5.168   0.706  -0.911  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       4.322  -0.845  -0.870  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       6.055  -0.775  -0.541  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       3.969  -2.001   1.300  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.471  -1.222   2.801  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       5.682  -1.901   1.713  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.882   2.716   0.885  1.00  2.14           N  
ATOM    990  CA  ASP A  63       9.282   3.095   1.025  1.00  2.67           C  
ATOM    991  C   ASP A  63      10.022   3.072  -0.307  1.00  2.71           C  
ATOM    992  O   ASP A  63      10.884   3.911  -0.552  1.00  2.63           O  
ATOM    993  CB  ASP A  63       9.970   2.157   2.025  1.00  3.93           C  
ATOM    994  CG  ASP A  63      11.462   2.395   2.132  1.00  4.69           C  
ATOM    995  OD1 ASP A  63      11.864   3.519   2.516  1.00  5.17           O  
ATOM    996  OD2 ASP A  63      12.239   1.475   1.809  1.00  5.15           O  
ATOM    997  H   ASP A  63       7.579   2.263   0.064  1.00  2.47           H  
ATOM    998  HA  ASP A  63       9.306   4.096   1.415  1.00  2.66           H  
ATOM    999  HB2 ASP A  63       9.534   2.303   3.002  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       9.808   1.136   1.713  1.00  4.36           H  
ATOM   1001  N   GLU A  64       9.665   2.124  -1.165  1.00  3.35           N  
ATOM   1002  CA  GLU A  64      10.340   1.927  -2.450  1.00  4.20           C  
ATOM   1003  C   GLU A  64      10.451   3.224  -3.260  1.00  4.09           C  
ATOM   1004  O   GLU A  64      11.516   3.533  -3.801  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       9.630   0.841  -3.279  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       8.182   0.561  -2.871  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       7.293   1.790  -2.907  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       6.888   2.191  -4.024  1.00  7.70           O  
ATOM   1009  OE2 GLU A  64       6.971   2.336  -1.833  1.00  7.55           O  
ATOM   1010  H   GLU A  64       8.907   1.544  -0.941  1.00  3.49           H  
ATOM   1011  HA  GLU A  64      11.341   1.584  -2.233  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       9.632   1.144  -4.315  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64      10.189  -0.079  -3.187  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       7.771  -0.173  -3.548  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       8.177   0.162  -1.866  1.00  6.33           H  
ATOM   1016  N   ALA A  65       9.363   3.983  -3.330  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       9.339   5.224  -4.103  1.00  4.33           C  
ATOM   1018  C   ALA A  65      10.193   6.311  -3.462  1.00  4.08           C  
ATOM   1019  O   ALA A  65      10.707   7.198  -4.144  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       7.914   5.725  -4.254  1.00  4.55           C  
ATOM   1021  H   ALA A  65       8.547   3.692  -2.864  1.00  3.22           H  
ATOM   1022  HA  ALA A  65       9.725   5.009  -5.089  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       7.535   6.024  -3.286  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       7.294   4.939  -4.658  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       7.900   6.574  -4.922  1.00  4.89           H  
ATOM   1026  N   LEU A  66      10.340   6.240  -2.147  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      11.070   7.253  -1.405  1.00  3.35           C  
ATOM   1028  C   LEU A  66      12.570   6.994  -1.468  1.00  3.30           C  
ATOM   1029  O   LEU A  66      13.379   7.871  -1.165  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      10.610   7.292   0.054  1.00  3.25           C  
ATOM   1031  CG  LEU A  66       9.191   7.822   0.296  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66       8.139   6.787  -0.081  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66       9.029   8.247   1.747  1.00  4.64           C  
ATOM   1034  H   LEU A  66       9.953   5.483  -1.662  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      10.863   8.209  -1.863  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      10.669   6.292   0.451  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      11.294   7.914   0.597  1.00  3.82           H  
ATOM   1038  HG  LEU A  66       9.035   8.693  -0.323  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66       7.155   7.177   0.137  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66       8.303   5.882   0.487  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66       8.213   6.568  -1.137  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66       8.022   8.603   1.908  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66       9.731   9.040   1.971  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66       9.221   7.405   2.395  1.00  4.96           H  
ATOM   1045  N   ARG A  67      12.932   5.781  -1.858  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      14.329   5.402  -1.991  1.00  3.63           C  
ATOM   1047  C   ARG A  67      14.902   5.972  -3.276  1.00  4.12           C  
ATOM   1048  O   ARG A  67      14.803   5.349  -4.334  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      14.470   3.881  -1.996  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      13.856   3.216  -0.780  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      13.816   1.706  -0.926  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      15.149   1.116  -0.915  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      15.643   0.438   0.115  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      14.934   0.318   1.236  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      16.845  -0.116   0.027  1.00  7.17           N  
ATOM   1056  H   ARG A  67      12.235   5.123  -2.072  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      14.871   5.805  -1.150  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      13.989   3.490  -2.880  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      15.519   3.630  -2.026  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      14.444   3.467   0.089  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      12.848   3.584  -0.651  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      13.246   1.292  -0.106  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      13.330   1.460  -1.860  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      15.702   1.218  -1.732  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67      14.024   0.746   1.306  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67      15.299  -0.200   2.010  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      17.383  -0.026  -0.820  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      17.232  -0.619   0.806  1.00  7.87           H  
ATOM   1069  N   LYS A  68      15.463   7.175  -3.175  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      16.047   7.890  -4.313  1.00  5.54           C  
ATOM   1071  C   LYS A  68      14.974   8.399  -5.274  1.00  6.19           C  
ATOM   1072  O   LYS A  68      14.964   9.580  -5.627  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      17.071   7.020  -5.049  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      18.319   6.750  -4.226  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      19.004   8.051  -3.842  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      20.213   7.812  -2.957  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      20.899   9.084  -2.609  1.00  8.70           N  
ATOM   1078  H   LYS A  68      15.482   7.605  -2.294  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      16.562   8.749  -3.911  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      16.614   6.074  -5.298  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      17.368   7.518  -5.958  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      18.040   6.220  -3.327  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      19.002   6.150  -4.807  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      19.324   8.551  -4.740  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      18.299   8.674  -3.311  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      19.889   7.327  -2.048  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      20.907   7.169  -3.480  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      21.243   9.556  -3.471  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      21.709   8.895  -1.981  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      20.238   9.726  -2.120  1.00  8.58           H  
ATOM   1091  N   GLY A  69      14.075   7.522  -5.691  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      12.998   7.926  -6.563  1.00  7.16           C  
ATOM   1093  C   GLY A  69      12.622   6.853  -7.562  1.00  7.88           C  
ATOM   1094  O   GLY A  69      12.302   5.726  -7.177  1.00  8.36           O  
ATOM   1095  H   GLY A  69      14.144   6.586  -5.400  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      12.132   8.162  -5.962  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      13.301   8.812  -7.101  1.00  7.39           H  
ATOM   1098  N   HIS A  70      12.687   7.214  -8.843  1.00  8.24           N  
ATOM   1099  CA  HIS A  70      12.283   6.343  -9.948  1.00  9.17           C  
ATOM   1100  C   HIS A  70      10.775   6.126  -9.946  1.00  9.75           C  
ATOM   1101  O   HIS A  70      10.247   5.317  -9.184  1.00 10.12           O  
ATOM   1102  CB  HIS A  70      13.013   4.996  -9.918  1.00  9.68           C  
ATOM   1103  CG  HIS A  70      12.700   4.130 -11.100  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70      11.886   3.022 -11.028  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      13.084   4.229 -12.393  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70      11.786   2.476 -12.225  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      12.499   3.189 -13.074  1.00 12.03           N  
ATOM   1108  H   HIS A  70      13.020   8.111  -9.056  1.00  8.03           H  
ATOM   1109  HA  HIS A  70      12.547   6.854 -10.864  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70      14.080   5.169  -9.904  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70      12.727   4.459  -9.024  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70      11.435   2.688 -10.214  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      13.736   4.983 -12.813  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70      11.213   1.593 -12.470  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      12.408   3.142 -14.057  1.00 12.63           H  
ATOM   1116  N   SER A  71      10.090   6.860 -10.804  1.00 10.05           N  
ATOM   1117  CA  SER A  71       8.650   6.746 -10.928  1.00 10.85           C  
ATOM   1118  C   SER A  71       8.292   5.941 -12.173  1.00 11.48           C  
ATOM   1119  O   SER A  71       9.162   5.322 -12.794  1.00 11.80           O  
ATOM   1120  CB  SER A  71       8.022   8.137 -10.973  1.00 11.01           C  
ATOM   1121  OG  SER A  71       8.363   8.872  -9.810  1.00 10.84           O  
ATOM   1122  H   SER A  71      10.573   7.485 -11.391  1.00  9.86           H  
ATOM   1123  HA  SER A  71       8.284   6.220 -10.058  1.00 11.13           H  
ATOM   1124  HB2 SER A  71       8.382   8.669 -11.841  1.00 10.92           H  
ATOM   1125  HB3 SER A  71       6.947   8.043 -11.024  1.00 11.56           H  
ATOM   1126  HG  SER A  71       8.870   8.309  -9.216  1.00 10.92           H  
ATOM   1127  N   GLU A  72       7.021   5.943 -12.536  1.00 11.84           N  
ATOM   1128  CA  GLU A  72       6.541   5.126 -13.640  1.00 12.61           C  
ATOM   1129  C   GLU A  72       5.858   5.980 -14.696  1.00 13.32           C  
ATOM   1130  O   GLU A  72       5.050   6.852 -14.373  1.00 13.68           O  
ATOM   1131  CB  GLU A  72       5.574   4.076 -13.111  1.00 12.94           C  
ATOM   1132  CG  GLU A  72       6.193   3.172 -12.061  1.00 13.04           C  
ATOM   1133  CD  GLU A  72       5.161   2.363 -11.316  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72       4.591   1.428 -11.917  1.00 13.49           O  
ATOM   1135  OE2 GLU A  72       4.914   2.666 -10.130  1.00 13.28           O  
ATOM   1136  H   GLU A  72       6.386   6.513 -12.057  1.00 11.71           H  
ATOM   1137  HA  GLU A  72       7.391   4.630 -14.083  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72       4.721   4.575 -12.673  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72       5.241   3.464 -13.933  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72       6.876   2.493 -12.548  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72       6.733   3.782 -11.353  1.00 13.08           H  
ATOM   1142  N   GLY A  73       6.195   5.732 -15.953  1.00 13.69           N  
ATOM   1143  CA  GLY A  73       5.574   6.446 -17.047  1.00 14.50           C  
ATOM   1144  C   GLY A  73       5.413   5.567 -18.269  1.00 14.82           C  
ATOM   1145  O   GLY A  73       5.806   5.946 -19.374  1.00 15.25           O  
ATOM   1146  H   GLY A  73       6.886   5.054 -16.144  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73       4.602   6.795 -16.732  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73       6.186   7.298 -17.306  1.00 14.81           H  
ATOM   1149  N   GLY A  74       4.838   4.392 -18.069  1.00 14.76           N  
ATOM   1150  CA  GLY A  74       4.653   3.453 -19.153  1.00 15.22           C  
ATOM   1151  C   GLY A  74       3.510   2.505 -18.881  1.00 15.46           C  
ATOM   1152  O   GLY A  74       2.899   2.003 -19.847  1.00 15.68           O  
ATOM   1153  OXT GLY A  74       3.206   2.266 -17.693  1.00 15.58           O  
ATOM   1154  H   GLY A  74       4.525   4.156 -17.171  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74       4.449   4.001 -20.062  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74       5.562   2.883 -19.284  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.478   0.250  -5.390  1.00  0.42          CU  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       9.104  -2.871   6.466  1.00  2.07           N  
ATOM      2  CA  VAL A   1       7.847  -2.411   7.102  1.00  1.62           C  
ATOM      3  C   VAL A   1       7.498  -3.324   8.270  1.00  1.59           C  
ATOM      4  O   VAL A   1       7.131  -4.482   8.076  1.00  1.89           O  
ATOM      5  CB  VAL A   1       6.672  -2.400   6.101  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       5.426  -1.798   6.736  1.00  1.33           C  
ATOM      7  CG2 VAL A   1       7.050  -1.643   4.839  1.00  1.88           C  
ATOM      8  H1  VAL A   1       9.431  -2.176   5.760  1.00  2.31           H  
ATOM      9  H2  VAL A   1       8.952  -3.783   5.996  1.00  2.45           H  
ATOM     10  H3  VAL A   1       9.848  -2.988   7.193  1.00  2.44           H  
ATOM     11  HA  VAL A   1       7.996  -1.405   7.471  1.00  1.77           H  
ATOM     12  HB  VAL A   1       6.450  -3.422   5.828  1.00  2.11           H  
ATOM     13 HG11 VAL A   1       4.618  -1.796   6.017  1.00  1.79           H  
ATOM     14 HG12 VAL A   1       5.632  -0.786   7.046  1.00  1.83           H  
ATOM     15 HG13 VAL A   1       5.137  -2.385   7.598  1.00  1.78           H  
ATOM     16 HG21 VAL A   1       7.900  -2.120   4.370  1.00  2.15           H  
ATOM     17 HG22 VAL A   1       7.304  -0.625   5.093  1.00  2.59           H  
ATOM     18 HG23 VAL A   1       6.214  -1.646   4.153  1.00  2.20           H  
ATOM     19  N   ASP A   2       7.597  -2.787   9.476  1.00  1.46           N  
ATOM     20  CA  ASP A   2       7.451  -3.579  10.693  1.00  1.49           C  
ATOM     21  C   ASP A   2       5.998  -3.660  11.137  1.00  1.38           C  
ATOM     22  O   ASP A   2       5.711  -4.030  12.273  1.00  2.02           O  
ATOM     23  CB  ASP A   2       8.305  -2.983  11.814  1.00  1.67           C  
ATOM     24  CG  ASP A   2       9.777  -2.948  11.456  1.00  2.47           C  
ATOM     25  OD1 ASP A   2      10.482  -3.951  11.712  1.00  3.19           O  
ATOM     26  OD2 ASP A   2      10.243  -1.916  10.937  1.00  2.86           O  
ATOM     27  H   ASP A   2       7.791  -1.822   9.554  1.00  1.54           H  
ATOM     28  HA  ASP A   2       7.801  -4.575  10.481  1.00  1.62           H  
ATOM     29  HB2 ASP A   2       7.977  -1.973  12.013  1.00  1.76           H  
ATOM     30  HB3 ASP A   2       8.184  -3.579  12.706  1.00  2.00           H  
ATOM     31  N   MET A   3       5.090  -3.317  10.221  1.00  1.15           N  
ATOM     32  CA  MET A   3       3.648  -3.403  10.456  1.00  1.05           C  
ATOM     33  C   MET A   3       3.213  -2.580  11.667  1.00  1.07           C  
ATOM     34  O   MET A   3       2.166  -2.833  12.259  1.00  1.14           O  
ATOM     35  CB  MET A   3       3.243  -4.867  10.634  1.00  1.24           C  
ATOM     36  CG  MET A   3       3.572  -5.739   9.432  1.00  1.36           C  
ATOM     37  SD  MET A   3       2.311  -5.690   8.135  1.00  1.67           S  
ATOM     38  CE  MET A   3       2.618  -4.094   7.379  1.00  2.13           C  
ATOM     39  H   MET A   3       5.402  -3.024   9.348  1.00  1.53           H  
ATOM     40  HA  MET A   3       3.151  -3.011   9.580  1.00  0.94           H  
ATOM     41  HB2 MET A   3       3.759  -5.267  11.493  1.00  1.37           H  
ATOM     42  HB3 MET A   3       2.178  -4.916  10.808  1.00  1.27           H  
ATOM     43  HG2 MET A   3       4.505  -5.397   9.009  1.00  1.56           H  
ATOM     44  HG3 MET A   3       3.689  -6.750   9.765  1.00  1.40           H  
ATOM     45  HE1 MET A   3       3.646  -4.040   7.057  1.00  2.33           H  
ATOM     46  HE2 MET A   3       2.425  -3.311   8.101  1.00  2.50           H  
ATOM     47  HE3 MET A   3       1.966  -3.968   6.529  1.00  2.58           H  
ATOM     48  N   SER A   4       3.997  -1.570  12.006  1.00  1.15           N  
ATOM     49  CA  SER A   4       3.710  -0.740  13.160  1.00  1.28           C  
ATOM     50  C   SER A   4       2.559   0.225  12.884  1.00  1.07           C  
ATOM     51  O   SER A   4       1.665   0.394  13.713  1.00  1.18           O  
ATOM     52  CB  SER A   4       4.968   0.028  13.562  1.00  1.60           C  
ATOM     53  OG  SER A   4       5.560   0.649  12.433  1.00  2.47           O  
ATOM     54  H   SER A   4       4.798  -1.381  11.472  1.00  1.23           H  
ATOM     55  HA  SER A   4       3.426  -1.393  13.974  1.00  1.40           H  
ATOM     56  HB2 SER A   4       4.706   0.790  14.284  1.00  2.06           H  
ATOM     57  HB3 SER A   4       5.682  -0.654  13.999  1.00  1.53           H  
ATOM     58  HG  SER A   4       5.898   1.515  12.690  1.00  2.81           H  
ATOM     59  N   ASN A   5       2.567   0.835  11.705  1.00  0.92           N  
ATOM     60  CA  ASN A   5       1.591   1.878  11.386  1.00  0.84           C  
ATOM     61  C   ASN A   5       0.406   1.351  10.593  1.00  0.63           C  
ATOM     62  O   ASN A   5      -0.508   2.105  10.275  1.00  0.61           O  
ATOM     63  CB  ASN A   5       2.245   3.026  10.613  1.00  1.04           C  
ATOM     64  CG  ASN A   5       2.954   4.010  11.523  1.00  1.37           C  
ATOM     65  OD1 ASN A   5       2.585   4.163  12.686  1.00  1.95           O  
ATOM     66  ND2 ASN A   5       3.965   4.686  11.001  1.00  1.83           N  
ATOM     67  H   ASN A   5       3.244   0.584  11.039  1.00  1.00           H  
ATOM     68  HA  ASN A   5       1.221   2.266  12.323  1.00  0.90           H  
ATOM     69  HB2 ASN A   5       2.968   2.619   9.920  1.00  1.12           H  
ATOM     70  HB3 ASN A   5       1.483   3.558  10.062  1.00  1.23           H  
ATOM     71 HD21 ASN A   5       4.205   4.516  10.069  1.00  2.26           H  
ATOM     72 HD22 ASN A   5       4.425   5.356  11.573  1.00  2.08           H  
ATOM     73  N   VAL A   6       0.407   0.069  10.280  1.00  0.58           N  
ATOM     74  CA  VAL A   6      -0.679  -0.507   9.498  1.00  0.45           C  
ATOM     75  C   VAL A   6      -1.857  -0.860  10.405  1.00  0.46           C  
ATOM     76  O   VAL A   6      -1.676  -1.408  11.496  1.00  0.57           O  
ATOM     77  CB  VAL A   6      -0.216  -1.748   8.697  1.00  0.47           C  
ATOM     78  CG1 VAL A   6       0.297  -2.830   9.621  1.00  1.05           C  
ATOM     79  CG2 VAL A   6      -1.335  -2.280   7.816  1.00  1.12           C  
ATOM     80  H   VAL A   6       1.131  -0.505  10.597  1.00  0.69           H  
ATOM     81  HA  VAL A   6      -1.004   0.246   8.793  1.00  0.43           H  
ATOM     82  HB  VAL A   6       0.601  -1.449   8.056  1.00  1.12           H  
ATOM     83 HG11 VAL A   6       1.135  -2.447  10.186  1.00  1.56           H  
ATOM     84 HG12 VAL A   6       0.614  -3.679   9.036  1.00  1.58           H  
ATOM     85 HG13 VAL A   6      -0.489  -3.129  10.299  1.00  1.67           H  
ATOM     86 HG21 VAL A   6      -2.170  -2.577   8.434  1.00  1.80           H  
ATOM     87 HG22 VAL A   6      -0.978  -3.132   7.258  1.00  1.74           H  
ATOM     88 HG23 VAL A   6      -1.652  -1.508   7.131  1.00  1.53           H  
ATOM     89  N   VAL A   7      -3.058  -0.509   9.967  1.00  0.41           N  
ATOM     90  CA  VAL A   7      -4.263  -0.773  10.742  1.00  0.48           C  
ATOM     91  C   VAL A   7      -5.075  -1.904  10.109  1.00  0.44           C  
ATOM     92  O   VAL A   7      -5.715  -2.691  10.809  1.00  0.58           O  
ATOM     93  CB  VAL A   7      -5.132   0.504  10.883  1.00  0.58           C  
ATOM     94  CG1 VAL A   7      -5.560   1.040   9.521  1.00  1.33           C  
ATOM     95  CG2 VAL A   7      -6.345   0.248  11.768  1.00  1.12           C  
ATOM     96  H   VAL A   7      -3.137  -0.062   9.094  1.00  0.38           H  
ATOM     97  HA  VAL A   7      -3.955  -1.082  11.730  1.00  0.56           H  
ATOM     98  HB  VAL A   7      -4.531   1.265  11.359  1.00  1.17           H  
ATOM     99 HG11 VAL A   7      -6.154   1.932   9.656  1.00  1.83           H  
ATOM    100 HG12 VAL A   7      -6.147   0.292   9.009  1.00  1.82           H  
ATOM    101 HG13 VAL A   7      -4.683   1.275   8.936  1.00  1.96           H  
ATOM    102 HG21 VAL A   7      -6.937   1.148  11.834  1.00  1.76           H  
ATOM    103 HG22 VAL A   7      -6.016  -0.040  12.756  1.00  1.73           H  
ATOM    104 HG23 VAL A   7      -6.942  -0.546  11.343  1.00  1.59           H  
ATOM    105  N   LYS A   8      -5.029  -1.993   8.788  1.00  0.35           N  
ATOM    106  CA  LYS A   8      -5.749  -3.028   8.066  1.00  0.40           C  
ATOM    107  C   LYS A   8      -5.019  -3.353   6.771  1.00  0.32           C  
ATOM    108  O   LYS A   8      -4.368  -2.493   6.184  1.00  0.39           O  
ATOM    109  CB  LYS A   8      -7.188  -2.572   7.787  1.00  0.57           C  
ATOM    110  CG  LYS A   8      -8.085  -3.655   7.215  1.00  0.84           C  
ATOM    111  CD  LYS A   8      -9.555  -3.324   7.432  1.00  0.84           C  
ATOM    112  CE  LYS A   8      -9.906  -1.934   6.921  1.00  1.38           C  
ATOM    113  NZ  LYS A   8     -11.300  -1.554   7.274  1.00  1.76           N  
ATOM    114  H   LYS A   8      -4.493  -1.345   8.282  1.00  0.34           H  
ATOM    115  HA  LYS A   8      -5.771  -3.912   8.685  1.00  0.48           H  
ATOM    116  HB2 LYS A   8      -7.629  -2.223   8.708  1.00  0.81           H  
ATOM    117  HB3 LYS A   8      -7.165  -1.755   7.080  1.00  0.78           H  
ATOM    118  HG2 LYS A   8      -7.897  -3.745   6.154  1.00  1.44           H  
ATOM    119  HG3 LYS A   8      -7.860  -4.591   7.704  1.00  1.51           H  
ATOM    120  HD2 LYS A   8     -10.156  -4.050   6.908  1.00  1.35           H  
ATOM    121  HD3 LYS A   8      -9.771  -3.375   8.490  1.00  1.34           H  
ATOM    122  HE2 LYS A   8      -9.227  -1.219   7.364  1.00  1.99           H  
ATOM    123  HE3 LYS A   8      -9.797  -1.918   5.847  1.00  1.83           H  
ATOM    124  HZ1 LYS A   8     -11.496  -0.578   6.965  1.00  2.18           H  
ATOM    125  HZ2 LYS A   8     -11.433  -1.610   8.308  1.00  2.23           H  
ATOM    126  HZ3 LYS A   8     -11.975  -2.200   6.814  1.00  2.05           H  
ATOM    127  N   THR A   9      -5.092  -4.597   6.342  1.00  0.33           N  
ATOM    128  CA  THR A   9      -4.413  -5.021   5.134  1.00  0.29           C  
ATOM    129  C   THR A   9      -5.344  -5.832   4.242  1.00  0.32           C  
ATOM    130  O   THR A   9      -5.973  -6.790   4.695  1.00  0.47           O  
ATOM    131  CB  THR A   9      -3.161  -5.852   5.478  1.00  0.33           C  
ATOM    132  OG1 THR A   9      -2.264  -5.064   6.269  1.00  0.33           O  
ATOM    133  CG2 THR A   9      -2.445  -6.317   4.222  1.00  0.36           C  
ATOM    134  H   THR A   9      -5.621  -5.251   6.851  1.00  0.44           H  
ATOM    135  HA  THR A   9      -4.096  -4.136   4.600  1.00  0.26           H  
ATOM    136  HB  THR A   9      -3.464  -6.717   6.048  1.00  0.38           H  
ATOM    137  HG1 THR A   9      -2.744  -4.316   6.645  1.00  0.79           H  
ATOM    138 HG21 THR A   9      -3.120  -6.909   3.621  1.00  1.11           H  
ATOM    139 HG22 THR A   9      -1.589  -6.916   4.499  1.00  0.95           H  
ATOM    140 HG23 THR A   9      -2.115  -5.459   3.658  1.00  1.12           H  
ATOM    141  N   TYR A  10      -5.435  -5.442   2.979  1.00  0.26           N  
ATOM    142  CA  TYR A  10      -6.264  -6.164   2.027  1.00  0.28           C  
ATOM    143  C   TYR A  10      -5.386  -7.000   1.117  1.00  0.26           C  
ATOM    144  O   TYR A  10      -4.334  -6.542   0.662  1.00  0.31           O  
ATOM    145  CB  TYR A  10      -7.095  -5.216   1.160  1.00  0.32           C  
ATOM    146  CG  TYR A  10      -7.752  -4.080   1.905  1.00  0.31           C  
ATOM    147  CD1 TYR A  10      -8.680  -4.313   2.909  1.00  0.41           C  
ATOM    148  CD2 TYR A  10      -7.435  -2.769   1.596  1.00  0.36           C  
ATOM    149  CE1 TYR A  10      -9.274  -3.260   3.586  1.00  0.42           C  
ATOM    150  CE2 TYR A  10      -8.020  -1.713   2.260  1.00  0.35           C  
ATOM    151  CZ  TYR A  10      -8.937  -1.961   3.258  1.00  0.34           C  
ATOM    152  OH  TYR A  10      -9.527  -0.906   3.921  1.00  0.35           O  
ATOM    153  H   TYR A  10      -4.917  -4.664   2.674  1.00  0.28           H  
ATOM    154  HA  TYR A  10      -6.926  -6.813   2.580  1.00  0.30           H  
ATOM    155  HB2 TYR A  10      -6.456  -4.783   0.406  1.00  0.35           H  
ATOM    156  HB3 TYR A  10      -7.875  -5.785   0.672  1.00  0.38           H  
ATOM    157  HD1 TYR A  10      -8.942  -5.331   3.156  1.00  0.54           H  
ATOM    158  HD2 TYR A  10      -6.713  -2.576   0.814  1.00  0.48           H  
ATOM    159  HE1 TYR A  10      -9.989  -3.456   4.374  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      -7.752  -0.698   1.998  1.00  0.46           H  
ATOM    161  HH  TYR A  10      -9.592  -0.141   3.320  1.00  0.91           H  
ATOM    162  N   ASP A  11      -5.807  -8.219   0.859  1.00  0.29           N  
ATOM    163  CA  ASP A  11      -5.124  -9.061  -0.103  1.00  0.31           C  
ATOM    164  C   ASP A  11      -5.696  -8.797  -1.483  1.00  0.29           C  
ATOM    165  O   ASP A  11      -6.900  -8.921  -1.691  1.00  0.33           O  
ATOM    166  CB  ASP A  11      -5.277 -10.544   0.247  1.00  0.41           C  
ATOM    167  CG  ASP A  11      -4.464 -10.960   1.452  1.00  1.11           C  
ATOM    168  OD1 ASP A  11      -4.899 -10.685   2.592  1.00  1.75           O  
ATOM    169  OD2 ASP A  11      -3.375 -11.542   1.269  1.00  1.55           O  
ATOM    170  H   ASP A  11      -6.608  -8.562   1.318  1.00  0.37           H  
ATOM    171  HA  ASP A  11      -4.077  -8.797  -0.098  1.00  0.33           H  
ATOM    172  HB2 ASP A  11      -6.317 -10.748   0.455  1.00  0.97           H  
ATOM    173  HB3 ASP A  11      -4.963 -11.138  -0.599  1.00  0.69           H  
ATOM    174  N   LEU A  12      -4.846  -8.407  -2.415  1.00  0.27           N  
ATOM    175  CA  LEU A  12      -5.288  -8.182  -3.775  1.00  0.28           C  
ATOM    176  C   LEU A  12      -5.446  -9.521  -4.477  1.00  0.31           C  
ATOM    177  O   LEU A  12      -4.592 -10.396  -4.344  1.00  0.35           O  
ATOM    178  CB  LEU A  12      -4.296  -7.300  -4.549  1.00  0.30           C  
ATOM    179  CG  LEU A  12      -4.391  -5.784  -4.304  1.00  0.38           C  
ATOM    180  CD1 LEU A  12      -5.833  -5.313  -4.401  1.00  0.84           C  
ATOM    181  CD2 LEU A  12      -3.784  -5.386  -2.967  1.00  0.67           C  
ATOM    182  H   LEU A  12      -3.896  -8.292  -2.192  1.00  0.30           H  
ATOM    183  HA  LEU A  12      -6.248  -7.689  -3.738  1.00  0.31           H  
ATOM    184  HB2 LEU A  12      -3.295  -7.617  -4.290  1.00  0.29           H  
ATOM    185  HB3 LEU A  12      -4.444  -7.480  -5.603  1.00  0.40           H  
ATOM    186  HG  LEU A  12      -3.833  -5.279  -5.077  1.00  0.85           H  
ATOM    187 HD11 LEU A  12      -5.876  -4.247  -4.229  1.00  1.41           H  
ATOM    188 HD12 LEU A  12      -6.430  -5.822  -3.658  1.00  1.39           H  
ATOM    189 HD13 LEU A  12      -6.220  -5.534  -5.385  1.00  1.40           H  
ATOM    190 HD21 LEU A  12      -4.345  -5.842  -2.165  1.00  1.30           H  
ATOM    191 HD22 LEU A  12      -3.818  -4.306  -2.863  1.00  1.37           H  
ATOM    192 HD23 LEU A  12      -2.757  -5.718  -2.922  1.00  1.23           H  
ATOM    193  N   GLN A  13      -6.534  -9.679  -5.225  1.00  0.39           N  
ATOM    194  CA  GLN A  13      -6.774 -10.916  -5.970  1.00  0.48           C  
ATOM    195  C   GLN A  13      -5.713 -11.108  -7.047  1.00  0.51           C  
ATOM    196  O   GLN A  13      -5.556 -12.191  -7.607  1.00  0.61           O  
ATOM    197  CB  GLN A  13      -8.172 -10.907  -6.589  1.00  0.66           C  
ATOM    198  CG  GLN A  13      -9.256 -11.344  -5.613  1.00  0.90           C  
ATOM    199  CD  GLN A  13     -10.646 -11.290  -6.210  1.00  0.94           C  
ATOM    200  OE1 GLN A  13     -11.108 -12.248  -6.830  1.00  1.77           O  
ATOM    201  NE2 GLN A  13     -11.336 -10.183  -6.004  1.00  1.12           N  
ATOM    202  H   GLN A  13      -7.190  -8.947  -5.282  1.00  0.44           H  
ATOM    203  HA  GLN A  13      -6.707 -11.737  -5.271  1.00  0.55           H  
ATOM    204  HB2 GLN A  13      -8.403  -9.905  -6.923  1.00  0.91           H  
ATOM    205  HB3 GLN A  13      -8.186 -11.574  -7.437  1.00  0.81           H  
ATOM    206  HG2 GLN A  13      -9.053 -12.358  -5.306  1.00  1.46           H  
ATOM    207  HG3 GLN A  13      -9.224 -10.695  -4.750  1.00  1.44           H  
ATOM    208 HE21 GLN A  13     -10.917  -9.464  -5.481  1.00  1.39           H  
ATOM    209 HE22 GLN A  13     -12.243 -10.122  -6.383  1.00  1.59           H  
ATOM    210  N   ASP A  14      -4.986 -10.036  -7.318  1.00  0.54           N  
ATOM    211  CA  ASP A  14      -3.876 -10.058  -8.253  1.00  0.71           C  
ATOM    212  C   ASP A  14      -2.682 -10.820  -7.681  1.00  0.68           C  
ATOM    213  O   ASP A  14      -1.909 -11.431  -8.420  1.00  0.90           O  
ATOM    214  CB  ASP A  14      -3.486  -8.618  -8.585  1.00  0.87           C  
ATOM    215  CG  ASP A  14      -2.070  -8.491  -9.104  1.00  1.26           C  
ATOM    216  OD1 ASP A  14      -1.850  -8.762 -10.303  1.00  1.84           O  
ATOM    217  OD2 ASP A  14      -1.173  -8.124  -8.318  1.00  1.58           O  
ATOM    218  H   ASP A  14      -5.209  -9.197  -6.872  1.00  0.52           H  
ATOM    219  HA  ASP A  14      -4.205 -10.551  -9.151  1.00  0.87           H  
ATOM    220  HB2 ASP A  14      -4.159  -8.241  -9.339  1.00  1.32           H  
ATOM    221  HB3 ASP A  14      -3.579  -8.014  -7.696  1.00  1.16           H  
ATOM    222  N   GLY A  15      -2.560 -10.814  -6.364  1.00  0.51           N  
ATOM    223  CA  GLY A  15      -1.422 -11.435  -5.726  1.00  0.60           C  
ATOM    224  C   GLY A  15      -0.656 -10.451  -4.871  1.00  0.50           C  
ATOM    225  O   GLY A  15       0.036 -10.831  -3.924  1.00  0.68           O  
ATOM    226  H   GLY A  15      -3.260 -10.396  -5.815  1.00  0.42           H  
ATOM    227  HA2 GLY A  15      -1.764 -12.250  -5.104  1.00  0.66           H  
ATOM    228  HA3 GLY A  15      -0.765 -11.826  -6.488  1.00  0.74           H  
ATOM    229  N   SER A  16      -0.776  -9.178  -5.212  1.00  0.37           N  
ATOM    230  CA  SER A  16      -0.173  -8.127  -4.417  1.00  0.31           C  
ATOM    231  C   SER A  16      -0.953  -7.947  -3.116  1.00  0.23           C  
ATOM    232  O   SER A  16      -1.995  -8.571  -2.915  1.00  0.26           O  
ATOM    233  CB  SER A  16      -0.136  -6.825  -5.208  1.00  0.41           C  
ATOM    234  OG  SER A  16       0.457  -7.022  -6.482  1.00  0.91           O  
ATOM    235  H   SER A  16      -1.269  -8.943  -6.023  1.00  0.46           H  
ATOM    236  HA  SER A  16       0.837  -8.425  -4.178  1.00  0.37           H  
ATOM    237  HB2 SER A  16      -1.140  -6.452  -5.339  1.00  0.62           H  
ATOM    238  HB3 SER A  16       0.451  -6.101  -4.661  1.00  0.63           H  
ATOM    239  HG  SER A  16      -0.195  -7.417  -7.088  1.00  0.80           H  
ATOM    240  N   LYS A  17      -0.456  -7.097  -2.236  1.00  0.21           N  
ATOM    241  CA  LYS A  17      -1.090  -6.904  -0.948  1.00  0.22           C  
ATOM    242  C   LYS A  17      -0.964  -5.451  -0.523  1.00  0.28           C  
ATOM    243  O   LYS A  17       0.132  -4.895  -0.495  1.00  0.52           O  
ATOM    244  CB  LYS A  17      -0.424  -7.809   0.085  1.00  0.28           C  
ATOM    245  CG  LYS A  17      -1.333  -8.244   1.221  1.00  0.66           C  
ATOM    246  CD  LYS A  17      -0.571  -9.072   2.241  1.00  0.84           C  
ATOM    247  CE  LYS A  17      -1.509  -9.837   3.161  1.00  1.06           C  
ATOM    248  NZ  LYS A  17      -0.772 -10.542   4.241  1.00  1.30           N  
ATOM    249  H   LYS A  17       0.356  -6.583  -2.456  1.00  0.24           H  
ATOM    250  HA  LYS A  17      -2.135  -7.162  -1.040  1.00  0.24           H  
ATOM    251  HB2 LYS A  17      -0.065  -8.694  -0.417  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       0.418  -7.282   0.509  1.00  0.77           H  
ATOM    253  HG2 LYS A  17      -1.733  -7.366   1.709  1.00  1.16           H  
ATOM    254  HG3 LYS A  17      -2.140  -8.836   0.819  1.00  1.24           H  
ATOM    255  HD2 LYS A  17       0.060  -9.776   1.719  1.00  1.44           H  
ATOM    256  HD3 LYS A  17       0.043  -8.412   2.836  1.00  1.55           H  
ATOM    257  HE2 LYS A  17      -2.202  -9.141   3.606  1.00  1.75           H  
ATOM    258  HE3 LYS A  17      -2.054 -10.564   2.574  1.00  1.76           H  
ATOM    259  HZ1 LYS A  17       0.131 -10.922   3.880  1.00  1.71           H  
ATOM    260  HZ2 LYS A  17      -1.345 -11.329   4.614  1.00  1.82           H  
ATOM    261  HZ3 LYS A  17      -0.572  -9.884   5.024  1.00  1.79           H  
ATOM    262  N   VAL A  18      -2.074  -4.842  -0.166  1.00  0.20           N  
ATOM    263  CA  VAL A  18      -2.065  -3.441   0.187  1.00  0.23           C  
ATOM    264  C   VAL A  18      -2.138  -3.280   1.697  1.00  0.21           C  
ATOM    265  O   VAL A  18      -3.074  -3.745   2.351  1.00  0.25           O  
ATOM    266  CB  VAL A  18      -3.206  -2.663  -0.510  1.00  0.29           C  
ATOM    267  CG1 VAL A  18      -4.572  -3.234  -0.175  1.00  0.31           C  
ATOM    268  CG2 VAL A  18      -3.144  -1.193  -0.154  1.00  0.34           C  
ATOM    269  H   VAL A  18      -2.915  -5.347  -0.123  1.00  0.26           H  
ATOM    270  HA  VAL A  18      -1.124  -3.029  -0.152  1.00  0.24           H  
ATOM    271  HB  VAL A  18      -3.065  -2.752  -1.577  1.00  0.31           H  
ATOM    272 HG11 VAL A  18      -4.718  -3.209   0.895  1.00  0.95           H  
ATOM    273 HG12 VAL A  18      -4.633  -4.253  -0.525  1.00  1.00           H  
ATOM    274 HG13 VAL A  18      -5.336  -2.642  -0.656  1.00  0.98           H  
ATOM    275 HG21 VAL A  18      -3.952  -0.670  -0.642  1.00  1.09           H  
ATOM    276 HG22 VAL A  18      -2.201  -0.783  -0.483  1.00  1.06           H  
ATOM    277 HG23 VAL A  18      -3.234  -1.078   0.917  1.00  1.02           H  
ATOM    278  N   HIS A  19      -1.120  -2.653   2.255  1.00  0.22           N  
ATOM    279  CA  HIS A  19      -1.038  -2.483   3.691  1.00  0.22           C  
ATOM    280  C   HIS A  19      -1.482  -1.072   4.036  1.00  0.23           C  
ATOM    281  O   HIS A  19      -0.743  -0.113   3.827  1.00  0.31           O  
ATOM    282  CB  HIS A  19       0.388  -2.729   4.209  1.00  0.29           C  
ATOM    283  CG  HIS A  19       1.118  -3.863   3.536  1.00  0.28           C  
ATOM    284  ND1 HIS A  19       0.605  -5.140   3.391  1.00  0.36           N  
ATOM    285  CD2 HIS A  19       2.334  -3.883   2.947  1.00  0.32           C  
ATOM    286  CE1 HIS A  19       1.482  -5.896   2.740  1.00  0.39           C  
ATOM    287  NE2 HIS A  19       2.537  -5.154   2.459  1.00  0.39           N  
ATOM    288  H   HIS A  19      -0.416  -2.271   1.683  1.00  0.27           H  
ATOM    289  HA  HIS A  19      -1.715  -3.187   4.151  1.00  0.23           H  
ATOM    290  HB2 HIS A  19       0.970  -1.834   4.061  1.00  0.36           H  
ATOM    291  HB3 HIS A  19       0.342  -2.947   5.265  1.00  0.38           H  
ATOM    292  HD1 HIS A  19      -0.258  -5.454   3.730  1.00  0.44           H  
ATOM    293  HD2 HIS A  19       3.026  -3.051   2.891  1.00  0.37           H  
ATOM    294  HE1 HIS A  19       1.352  -6.944   2.467  1.00  0.47           H  
ATOM    295  HE2 HIS A  19       3.407  -5.515   2.158  1.00  0.51           H  
ATOM    296  N   VAL A  20      -2.702  -0.953   4.521  1.00  0.20           N  
ATOM    297  CA  VAL A  20      -3.299   0.344   4.790  1.00  0.27           C  
ATOM    298  C   VAL A  20      -2.909   0.822   6.172  1.00  0.29           C  
ATOM    299  O   VAL A  20      -3.222   0.183   7.181  1.00  0.35           O  
ATOM    300  CB  VAL A  20      -4.832   0.279   4.687  1.00  0.35           C  
ATOM    301  CG1 VAL A  20      -5.413   1.663   4.489  1.00  0.57           C  
ATOM    302  CG2 VAL A  20      -5.251  -0.652   3.564  1.00  0.73           C  
ATOM    303  H   VAL A  20      -3.220  -1.765   4.722  1.00  0.21           H  
ATOM    304  HA  VAL A  20      -2.929   1.057   4.059  1.00  0.30           H  
ATOM    305  HB  VAL A  20      -5.218  -0.117   5.615  1.00  0.57           H  
ATOM    306 HG11 VAL A  20      -6.489   1.598   4.456  1.00  1.30           H  
ATOM    307 HG12 VAL A  20      -5.048   2.064   3.551  1.00  1.14           H  
ATOM    308 HG13 VAL A  20      -5.108   2.303   5.301  1.00  1.17           H  
ATOM    309 HG21 VAL A  20      -6.329  -0.674   3.498  1.00  1.19           H  
ATOM    310 HG22 VAL A  20      -4.883  -1.648   3.765  1.00  1.44           H  
ATOM    311 HG23 VAL A  20      -4.840  -0.299   2.630  1.00  1.28           H  
ATOM    312  N   PHE A  21      -2.223   1.942   6.215  1.00  0.34           N  
ATOM    313  CA  PHE A  21      -1.714   2.461   7.460  1.00  0.41           C  
ATOM    314  C   PHE A  21      -2.710   3.446   8.062  1.00  0.50           C  
ATOM    315  O   PHE A  21      -3.649   3.878   7.393  1.00  0.57           O  
ATOM    316  CB  PHE A  21      -0.353   3.118   7.231  1.00  0.46           C  
ATOM    317  CG  PHE A  21       0.592   2.279   6.407  1.00  0.42           C  
ATOM    318  CD1 PHE A  21       1.200   1.141   6.931  1.00  0.46           C  
ATOM    319  CD2 PHE A  21       0.877   2.636   5.100  1.00  0.45           C  
ATOM    320  CE1 PHE A  21       2.068   0.389   6.165  1.00  0.50           C  
ATOM    321  CE2 PHE A  21       1.745   1.889   4.334  1.00  0.49           C  
ATOM    322  CZ  PHE A  21       2.342   0.764   4.866  1.00  0.52           C  
ATOM    323  H   PHE A  21      -2.069   2.444   5.383  1.00  0.37           H  
ATOM    324  HA  PHE A  21      -1.594   1.629   8.138  1.00  0.41           H  
ATOM    325  HB2 PHE A  21      -0.494   4.059   6.723  1.00  0.52           H  
ATOM    326  HB3 PHE A  21       0.111   3.298   8.186  1.00  0.52           H  
ATOM    327  HD1 PHE A  21       0.987   0.834   7.946  1.00  0.51           H  
ATOM    328  HD2 PHE A  21       0.408   3.511   4.678  1.00  0.50           H  
ATOM    329  HE1 PHE A  21       2.534  -0.492   6.581  1.00  0.58           H  
ATOM    330  HE2 PHE A  21       1.954   2.181   3.315  1.00  0.57           H  
ATOM    331  HZ  PHE A  21       3.021   0.180   4.265  1.00  0.60           H  
ATOM    332  N   LYS A  22      -2.484   3.796   9.322  1.00  0.56           N  
ATOM    333  CA  LYS A  22      -3.400   4.647  10.083  1.00  0.69           C  
ATOM    334  C   LYS A  22      -3.607   6.005   9.420  1.00  0.82           C  
ATOM    335  O   LYS A  22      -4.603   6.682   9.671  1.00  1.03           O  
ATOM    336  CB  LYS A  22      -2.854   4.835  11.497  1.00  0.78           C  
ATOM    337  CG  LYS A  22      -2.654   3.528  12.244  1.00  0.90           C  
ATOM    338  CD  LYS A  22      -1.963   3.745  13.576  1.00  1.14           C  
ATOM    339  CE  LYS A  22      -1.706   2.428  14.286  1.00  1.17           C  
ATOM    340  NZ  LYS A  22      -1.039   2.625  15.599  1.00  1.77           N  
ATOM    341  H   LYS A  22      -1.674   3.461   9.765  1.00  0.57           H  
ATOM    342  HA  LYS A  22      -4.351   4.141  10.141  1.00  0.75           H  
ATOM    343  HB2 LYS A  22      -1.901   5.342  11.435  1.00  0.85           H  
ATOM    344  HB3 LYS A  22      -3.543   5.448  12.058  1.00  0.87           H  
ATOM    345  HG2 LYS A  22      -3.618   3.078  12.424  1.00  1.02           H  
ATOM    346  HG3 LYS A  22      -2.051   2.866  11.639  1.00  1.02           H  
ATOM    347  HD2 LYS A  22      -1.017   4.242  13.406  1.00  1.66           H  
ATOM    348  HD3 LYS A  22      -2.592   4.365  14.199  1.00  1.63           H  
ATOM    349  HE2 LYS A  22      -2.651   1.928  14.443  1.00  1.41           H  
ATOM    350  HE3 LYS A  22      -1.074   1.813  13.660  1.00  1.54           H  
ATOM    351  HZ1 LYS A  22      -0.163   3.180  15.479  1.00  2.15           H  
ATOM    352  HZ2 LYS A  22      -0.801   1.701  16.023  1.00  2.21           H  
ATOM    353  HZ3 LYS A  22      -1.672   3.136  16.251  1.00  2.23           H  
ATOM    354  N   ASP A  23      -2.667   6.388   8.569  1.00  0.84           N  
ATOM    355  CA  ASP A  23      -2.720   7.663   7.859  1.00  1.06           C  
ATOM    356  C   ASP A  23      -3.960   7.776   6.979  1.00  1.15           C  
ATOM    357  O   ASP A  23      -4.420   8.877   6.675  1.00  1.40           O  
ATOM    358  CB  ASP A  23      -1.480   7.818   6.981  1.00  1.14           C  
ATOM    359  CG  ASP A  23      -0.210   8.058   7.767  1.00  1.26           C  
ATOM    360  OD1 ASP A  23      -0.022   7.383   8.799  1.00  1.41           O  
ATOM    361  OD2 ASP A  23       0.586   8.939   7.383  1.00  1.83           O  
ATOM    362  H   ASP A  23      -1.897   5.798   8.424  1.00  0.77           H  
ATOM    363  HA  ASP A  23      -2.736   8.453   8.591  1.00  1.21           H  
ATOM    364  HB2 ASP A  23      -1.349   6.920   6.399  1.00  1.56           H  
ATOM    365  HB3 ASP A  23      -1.629   8.653   6.312  1.00  1.41           H  
ATOM    366  N   GLY A  24      -4.493   6.640   6.560  1.00  1.05           N  
ATOM    367  CA  GLY A  24      -5.607   6.650   5.637  1.00  1.21           C  
ATOM    368  C   GLY A  24      -5.146   6.393   4.222  1.00  1.09           C  
ATOM    369  O   GLY A  24      -5.955   6.215   3.310  1.00  1.27           O  
ATOM    370  H   GLY A  24      -4.134   5.784   6.885  1.00  0.92           H  
ATOM    371  HA2 GLY A  24      -6.311   5.882   5.925  1.00  1.27           H  
ATOM    372  HA3 GLY A  24      -6.097   7.612   5.680  1.00  1.45           H  
ATOM    373  N   LYS A  25      -3.836   6.374   4.048  1.00  0.85           N  
ATOM    374  CA  LYS A  25      -3.239   6.044   2.772  1.00  0.76           C  
ATOM    375  C   LYS A  25      -2.600   4.676   2.870  1.00  0.55           C  
ATOM    376  O   LYS A  25      -2.288   4.202   3.965  1.00  0.49           O  
ATOM    377  CB  LYS A  25      -2.233   7.096   2.332  1.00  0.92           C  
ATOM    378  CG  LYS A  25      -1.225   7.500   3.379  1.00  1.38           C  
ATOM    379  CD  LYS A  25      -0.332   8.587   2.825  1.00  1.95           C  
ATOM    380  CE  LYS A  25       0.757   9.000   3.799  1.00  2.74           C  
ATOM    381  NZ  LYS A  25       0.261   9.885   4.887  1.00  3.23           N  
ATOM    382  H   LYS A  25      -3.253   6.553   4.812  1.00  0.82           H  
ATOM    383  HA  LYS A  25      -4.026   6.006   2.040  1.00  0.84           H  
ATOM    384  HB2 LYS A  25      -1.694   6.711   1.482  1.00  1.30           H  
ATOM    385  HB3 LYS A  25      -2.774   7.981   2.027  1.00  1.07           H  
ATOM    386  HG2 LYS A  25      -1.748   7.874   4.249  1.00  1.86           H  
ATOM    387  HG3 LYS A  25      -0.622   6.647   3.648  1.00  1.84           H  
ATOM    388  HD2 LYS A  25       0.125   8.222   1.920  1.00  2.30           H  
ATOM    389  HD3 LYS A  25      -0.946   9.446   2.594  1.00  2.25           H  
ATOM    390  HE2 LYS A  25       1.168   8.106   4.241  1.00  3.16           H  
ATOM    391  HE3 LYS A  25       1.530   9.515   3.250  1.00  3.14           H  
ATOM    392  HZ1 LYS A  25       0.226   9.364   5.793  1.00  3.52           H  
ATOM    393  HZ2 LYS A  25      -0.692  10.240   4.661  1.00  3.56           H  
ATOM    394  HZ3 LYS A  25       0.900  10.704   5.001  1.00  3.57           H  
ATOM    395  N   MET A  26      -2.409   4.041   1.737  1.00  0.53           N  
ATOM    396  CA  MET A  26      -2.062   2.642   1.717  1.00  0.43           C  
ATOM    397  C   MET A  26      -0.707   2.428   1.086  1.00  0.50           C  
ATOM    398  O   MET A  26      -0.337   3.121   0.145  1.00  0.90           O  
ATOM    399  CB  MET A  26      -3.127   1.876   0.950  1.00  0.52           C  
ATOM    400  CG  MET A  26      -4.532   2.184   1.428  1.00  0.54           C  
ATOM    401  SD  MET A  26      -5.788   1.235   0.558  1.00  0.84           S  
ATOM    402  CE  MET A  26      -5.529   1.843  -1.095  1.00  1.06           C  
ATOM    403  H   MET A  26      -2.482   4.529   0.890  1.00  0.65           H  
ATOM    404  HA  MET A  26      -2.038   2.285   2.735  1.00  0.37           H  
ATOM    405  HB2 MET A  26      -3.058   2.132  -0.099  1.00  0.67           H  
ATOM    406  HB3 MET A  26      -2.952   0.820   1.069  1.00  0.60           H  
ATOM    407  HG2 MET A  26      -4.595   1.954   2.481  1.00  0.57           H  
ATOM    408  HG3 MET A  26      -4.723   3.238   1.279  1.00  0.62           H  
ATOM    409  HE1 MET A  26      -6.227   1.362  -1.764  1.00  1.73           H  
ATOM    410  HE2 MET A  26      -4.521   1.622  -1.404  1.00  1.56           H  
ATOM    411  HE3 MET A  26      -5.686   2.911  -1.112  1.00  1.68           H  
ATOM    412  N   GLY A  27       0.023   1.462   1.606  1.00  0.39           N  
ATOM    413  CA  GLY A  27       1.330   1.167   1.079  1.00  0.45           C  
ATOM    414  C   GLY A  27       1.296  -0.010   0.144  1.00  0.37           C  
ATOM    415  O   GLY A  27       0.624  -1.013   0.413  1.00  0.42           O  
ATOM    416  H   GLY A  27      -0.335   0.934   2.355  1.00  0.52           H  
ATOM    417  HA2 GLY A  27       1.698   2.031   0.544  1.00  0.58           H  
ATOM    418  HA3 GLY A  27       1.995   0.947   1.892  1.00  0.52           H  
ATOM    419  N   MET A  28       2.020   0.106  -0.948  1.00  0.45           N  
ATOM    420  CA  MET A  28       1.977  -0.893  -1.993  1.00  0.48           C  
ATOM    421  C   MET A  28       3.130  -1.864  -1.908  1.00  0.46           C  
ATOM    422  O   MET A  28       4.293  -1.476  -1.839  1.00  0.57           O  
ATOM    423  CB  MET A  28       1.961  -0.223  -3.353  1.00  0.62           C  
ATOM    424  CG  MET A  28       0.593   0.233  -3.766  1.00  0.73           C  
ATOM    425  SD  MET A  28      -0.390  -1.041  -4.552  1.00  0.76           S  
ATOM    426  CE  MET A  28      -1.102  -1.899  -3.146  1.00  0.41           C  
ATOM    427  H   MET A  28       2.600   0.889  -1.055  1.00  0.61           H  
ATOM    428  HA  MET A  28       1.059  -1.445  -1.875  1.00  0.46           H  
ATOM    429  HB2 MET A  28       2.598   0.650  -3.328  1.00  1.20           H  
ATOM    430  HB3 MET A  28       2.329  -0.915  -4.095  1.00  1.12           H  
ATOM    431  HG2 MET A  28       0.063   0.559  -2.884  1.00  1.36           H  
ATOM    432  HG3 MET A  28       0.695   1.063  -4.449  1.00  1.36           H  
ATOM    433  HE1 MET A  28      -0.329  -2.439  -2.619  1.00  1.16           H  
ATOM    434  HE2 MET A  28      -1.855  -2.599  -3.495  1.00  0.98           H  
ATOM    435  HE3 MET A  28      -1.564  -1.183  -2.474  1.00  1.14           H  
ATOM    436  N   GLU A  29       2.770  -3.129  -1.904  1.00  0.41           N  
ATOM    437  CA  GLU A  29       3.713  -4.218  -1.991  1.00  0.45           C  
ATOM    438  C   GLU A  29       2.936  -5.428  -2.461  1.00  0.50           C  
ATOM    439  O   GLU A  29       1.715  -5.362  -2.617  1.00  0.80           O  
ATOM    440  CB  GLU A  29       4.362  -4.506  -0.626  1.00  0.52           C  
ATOM    441  CG  GLU A  29       5.878  -4.604  -0.670  1.00  0.90           C  
ATOM    442  CD  GLU A  29       6.375  -5.324  -1.898  1.00  1.66           C  
ATOM    443  OE1 GLU A  29       6.125  -6.537  -2.017  1.00  2.22           O  
ATOM    444  OE2 GLU A  29       7.041  -4.677  -2.734  1.00  2.06           O  
ATOM    445  H   GLU A  29       1.814  -3.349  -1.843  1.00  0.44           H  
ATOM    446  HA  GLU A  29       4.471  -3.970  -2.723  1.00  0.52           H  
ATOM    447  HB2 GLU A  29       4.103  -3.722   0.060  1.00  0.80           H  
ATOM    448  HB3 GLU A  29       3.972  -5.439  -0.241  1.00  0.67           H  
ATOM    449  HG2 GLU A  29       6.293  -3.611  -0.663  1.00  1.31           H  
ATOM    450  HG3 GLU A  29       6.217  -5.141   0.205  1.00  1.29           H  
ATOM    451  N   ASN A  30       3.610  -6.517  -2.706  1.00  0.49           N  
ATOM    452  CA  ASN A  30       2.914  -7.754  -2.942  1.00  0.57           C  
ATOM    453  C   ASN A  30       2.924  -8.529  -1.639  1.00  0.57           C  
ATOM    454  O   ASN A  30       3.608  -8.138  -0.689  1.00  0.72           O  
ATOM    455  CB  ASN A  30       3.526  -8.552  -4.099  1.00  0.74           C  
ATOM    456  CG  ASN A  30       4.706  -9.411  -3.696  1.00  0.87           C  
ATOM    457  OD1 ASN A  30       4.540 -10.566  -3.322  1.00  1.56           O  
ATOM    458  ND2 ASN A  30       5.904  -8.860  -3.772  1.00  1.08           N  
ATOM    459  H   ASN A  30       4.600  -6.498  -2.696  1.00  0.62           H  
ATOM    460  HA  ASN A  30       1.890  -7.506  -3.186  1.00  0.61           H  
ATOM    461  HB2 ASN A  30       2.769  -9.194  -4.515  1.00  0.83           H  
ATOM    462  HB3 ASN A  30       3.853  -7.865  -4.860  1.00  0.85           H  
ATOM    463 HD21 ASN A  30       5.973  -7.925  -4.080  1.00  1.60           H  
ATOM    464 HD22 ASN A  30       6.678  -9.405  -3.530  1.00  1.15           H  
ATOM    465  N   LYS A  31       2.175  -9.603  -1.573  1.00  0.60           N  
ATOM    466  CA  LYS A  31       1.966 -10.288  -0.302  1.00  0.67           C  
ATOM    467  C   LYS A  31       3.247 -10.953   0.218  1.00  0.81           C  
ATOM    468  O   LYS A  31       3.297 -11.400   1.364  1.00  0.99           O  
ATOM    469  CB  LYS A  31       0.819 -11.291  -0.425  1.00  0.82           C  
ATOM    470  CG  LYS A  31       1.141 -12.533  -1.233  1.00  0.89           C  
ATOM    471  CD  LYS A  31       1.518 -13.679  -0.319  1.00  1.58           C  
ATOM    472  CE  LYS A  31       1.320 -15.023  -0.995  1.00  2.00           C  
ATOM    473  NZ  LYS A  31      -0.085 -15.234  -1.435  1.00  2.72           N  
ATOM    474  H   LYS A  31       1.748  -9.944  -2.393  1.00  0.70           H  
ATOM    475  HA  LYS A  31       1.674  -9.534   0.412  1.00  0.71           H  
ATOM    476  HB2 LYS A  31       0.534 -11.607   0.567  1.00  0.99           H  
ATOM    477  HB3 LYS A  31      -0.023 -10.797  -0.887  1.00  1.03           H  
ATOM    478  HG2 LYS A  31       0.277 -12.811  -1.816  1.00  1.47           H  
ATOM    479  HG3 LYS A  31       1.971 -12.320  -1.892  1.00  1.42           H  
ATOM    480  HD2 LYS A  31       2.558 -13.573  -0.048  1.00  2.18           H  
ATOM    481  HD3 LYS A  31       0.905 -13.628   0.571  1.00  2.08           H  
ATOM    482  HE2 LYS A  31       1.967 -15.075  -1.857  1.00  2.56           H  
ATOM    483  HE3 LYS A  31       1.591 -15.803  -0.297  1.00  1.94           H  
ATOM    484  HZ1 LYS A  31      -0.723 -15.262  -0.610  1.00  3.09           H  
ATOM    485  HZ2 LYS A  31      -0.166 -16.136  -1.952  1.00  3.23           H  
ATOM    486  HZ3 LYS A  31      -0.388 -14.461  -2.069  1.00  3.01           H  
ATOM    487  N   PHE A  32       4.278 -11.006  -0.614  1.00  0.88           N  
ATOM    488  CA  PHE A  32       5.565 -11.563  -0.207  1.00  1.15           C  
ATOM    489  C   PHE A  32       6.510 -10.489   0.330  1.00  1.25           C  
ATOM    490  O   PHE A  32       7.419 -10.796   1.104  1.00  1.58           O  
ATOM    491  CB  PHE A  32       6.229 -12.286  -1.382  1.00  1.33           C  
ATOM    492  CG  PHE A  32       5.528 -13.554  -1.761  1.00  1.42           C  
ATOM    493  CD1 PHE A  32       5.681 -14.697  -0.997  1.00  1.57           C  
ATOM    494  CD2 PHE A  32       4.700 -13.597  -2.869  1.00  1.55           C  
ATOM    495  CE1 PHE A  32       5.023 -15.862  -1.333  1.00  1.72           C  
ATOM    496  CE2 PHE A  32       4.036 -14.756  -3.209  1.00  1.79           C  
ATOM    497  CZ  PHE A  32       4.199 -15.891  -2.440  1.00  1.84           C  
ATOM    498  H   PHE A  32       4.167 -10.678  -1.536  1.00  0.83           H  
ATOM    499  HA  PHE A  32       5.378 -12.280   0.578  1.00  1.26           H  
ATOM    500  HB2 PHE A  32       6.221 -11.635  -2.244  1.00  1.25           H  
ATOM    501  HB3 PHE A  32       7.253 -12.526  -1.126  1.00  1.59           H  
ATOM    502  HD1 PHE A  32       6.325 -14.673  -0.130  1.00  1.66           H  
ATOM    503  HD2 PHE A  32       4.574 -12.710  -3.472  1.00  1.56           H  
ATOM    504  HE1 PHE A  32       5.152 -16.750  -0.732  1.00  1.85           H  
ATOM    505  HE2 PHE A  32       3.393 -14.776  -4.076  1.00  2.03           H  
ATOM    506  HZ  PHE A  32       3.675 -16.795  -2.697  1.00  2.06           H  
ATOM    507  N   GLY A  33       6.296  -9.239  -0.065  1.00  1.02           N  
ATOM    508  CA  GLY A  33       7.230  -8.192   0.292  1.00  1.13           C  
ATOM    509  C   GLY A  33       8.437  -8.206  -0.621  1.00  1.18           C  
ATOM    510  O   GLY A  33       9.577  -8.314  -0.169  1.00  1.33           O  
ATOM    511  H   GLY A  33       5.499  -9.020  -0.595  1.00  0.84           H  
ATOM    512  HA2 GLY A  33       6.728  -7.229   0.209  1.00  1.09           H  
ATOM    513  HA3 GLY A  33       7.552  -8.334   1.312  1.00  1.25           H  
ATOM    514  N   LYS A  34       8.172  -8.115  -1.911  1.00  1.09           N  
ATOM    515  CA  LYS A  34       9.211  -8.107  -2.925  1.00  1.16           C  
ATOM    516  C   LYS A  34       8.926  -6.964  -3.879  1.00  1.09           C  
ATOM    517  O   LYS A  34       7.836  -6.899  -4.447  1.00  1.06           O  
ATOM    518  CB  LYS A  34       9.234  -9.421  -3.698  1.00  1.21           C  
ATOM    519  CG  LYS A  34      10.594  -9.803  -4.268  1.00  1.70           C  
ATOM    520  CD  LYS A  34      11.425 -10.618  -3.279  1.00  1.87           C  
ATOM    521  CE  LYS A  34      11.778  -9.824  -2.035  1.00  1.99           C  
ATOM    522  NZ  LYS A  34      12.552 -10.636  -1.058  1.00  2.39           N  
ATOM    523  H   LYS A  34       7.234  -7.993  -2.190  1.00  1.02           H  
ATOM    524  HA  LYS A  34      10.163  -7.947  -2.442  1.00  1.29           H  
ATOM    525  HB2 LYS A  34       8.909 -10.208  -3.045  1.00  1.21           H  
ATOM    526  HB3 LYS A  34       8.543  -9.335  -4.519  1.00  1.33           H  
ATOM    527  HG2 LYS A  34      10.440 -10.397  -5.156  1.00  1.98           H  
ATOM    528  HG3 LYS A  34      11.133  -8.903  -4.524  1.00  2.06           H  
ATOM    529  HD2 LYS A  34      10.863 -11.491  -2.988  1.00  2.39           H  
ATOM    530  HD3 LYS A  34      12.339 -10.927  -3.768  1.00  2.17           H  
ATOM    531  HE2 LYS A  34      12.367  -8.966  -2.322  1.00  2.24           H  
ATOM    532  HE3 LYS A  34      10.861  -9.494  -1.567  1.00  2.48           H  
ATOM    533  HZ1 LYS A  34      13.400 -11.041  -1.515  1.00  2.74           H  
ATOM    534  HZ2 LYS A  34      11.962 -11.415  -0.692  1.00  2.83           H  
ATOM    535  HZ3 LYS A  34      12.857 -10.037  -0.259  1.00  2.66           H  
ATOM    536  N   SER A  35       9.938  -6.145  -4.093  1.00  1.24           N  
ATOM    537  CA  SER A  35       9.800  -4.807  -4.693  1.00  1.24           C  
ATOM    538  C   SER A  35       8.726  -4.733  -5.783  1.00  1.03           C  
ATOM    539  O   SER A  35       8.970  -5.072  -6.943  1.00  1.11           O  
ATOM    540  CB  SER A  35      11.151  -4.360  -5.248  1.00  1.52           C  
ATOM    541  OG  SER A  35      12.157  -4.432  -4.248  1.00  2.05           O  
ATOM    542  H   SER A  35      10.830  -6.459  -3.858  1.00  1.40           H  
ATOM    543  HA  SER A  35       9.521  -4.130  -3.900  1.00  1.26           H  
ATOM    544  HB2 SER A  35      11.430  -5.001  -6.071  1.00  1.93           H  
ATOM    545  HB3 SER A  35      11.075  -3.340  -5.594  1.00  1.69           H  
ATOM    546  HG  SER A  35      12.205  -3.580  -3.786  1.00  2.42           H  
ATOM    547  N   MET A  36       7.531  -4.304  -5.386  1.00  0.86           N  
ATOM    548  CA  MET A  36       6.412  -4.157  -6.307  1.00  0.70           C  
ATOM    549  C   MET A  36       6.129  -2.680  -6.551  1.00  0.69           C  
ATOM    550  O   MET A  36       6.337  -1.844  -5.672  1.00  0.94           O  
ATOM    551  CB  MET A  36       5.173  -4.869  -5.740  1.00  0.58           C  
ATOM    552  CG  MET A  36       4.050  -5.078  -6.746  1.00  0.87           C  
ATOM    553  SD  MET A  36       2.930  -3.671  -6.894  1.00  0.90           S  
ATOM    554  CE  MET A  36       2.071  -3.770  -5.327  1.00  0.45           C  
ATOM    555  H   MET A  36       7.387  -4.103  -4.428  1.00  0.93           H  
ATOM    556  HA  MET A  36       6.693  -4.615  -7.244  1.00  0.78           H  
ATOM    557  HB2 MET A  36       5.472  -5.837  -5.369  1.00  1.07           H  
ATOM    558  HB3 MET A  36       4.786  -4.285  -4.917  1.00  0.99           H  
ATOM    559  HG2 MET A  36       4.492  -5.259  -7.710  1.00  1.46           H  
ATOM    560  HG3 MET A  36       3.478  -5.943  -6.448  1.00  1.55           H  
ATOM    561  HE1 MET A  36       1.278  -3.037  -5.300  1.00  1.12           H  
ATOM    562  HE2 MET A  36       2.767  -3.579  -4.523  1.00  1.07           H  
ATOM    563  HE3 MET A  36       1.653  -4.760  -5.211  1.00  1.12           H  
ATOM    564  N   ASN A  37       5.665  -2.358  -7.750  1.00  0.61           N  
ATOM    565  CA  ASN A  37       5.484  -0.972  -8.150  1.00  0.63           C  
ATOM    566  C   ASN A  37       4.119  -0.767  -8.793  1.00  0.51           C  
ATOM    567  O   ASN A  37       3.790  -1.418  -9.786  1.00  0.64           O  
ATOM    568  CB  ASN A  37       6.585  -0.565  -9.137  1.00  0.87           C  
ATOM    569  CG  ASN A  37       7.976  -0.778  -8.578  1.00  1.13           C  
ATOM    570  OD1 ASN A  37       8.575   0.128  -7.998  1.00  1.92           O  
ATOM    571  ND2 ASN A  37       8.502  -1.981  -8.746  1.00  1.15           N  
ATOM    572  H   ASN A  37       5.424  -3.072  -8.380  1.00  0.70           H  
ATOM    573  HA  ASN A  37       5.556  -0.355  -7.267  1.00  0.68           H  
ATOM    574  HB2 ASN A  37       6.487  -1.152 -10.038  1.00  1.32           H  
ATOM    575  HB3 ASN A  37       6.471   0.482  -9.381  1.00  1.35           H  
ATOM    576 HD21 ASN A  37       7.966  -2.662  -9.225  1.00  1.24           H  
ATOM    577 HD22 ASN A  37       9.387  -2.157  -8.377  1.00  1.56           H  
ATOM    578  N   MET A  38       3.322   0.123  -8.218  1.00  0.50           N  
ATOM    579  CA  MET A  38       2.040   0.494  -8.803  1.00  0.52           C  
ATOM    580  C   MET A  38       1.817   1.993  -8.679  1.00  0.58           C  
ATOM    581  O   MET A  38       1.894   2.550  -7.582  1.00  0.63           O  
ATOM    582  CB  MET A  38       0.872  -0.242  -8.138  1.00  0.54           C  
ATOM    583  CG  MET A  38      -0.475   0.173  -8.714  1.00  0.74           C  
ATOM    584  SD  MET A  38      -1.891  -0.632  -7.933  1.00  0.73           S  
ATOM    585  CE  MET A  38      -1.450  -2.359  -8.101  1.00  0.76           C  
ATOM    586  H   MET A  38       3.603   0.548  -7.381  1.00  0.64           H  
ATOM    587  HA  MET A  38       2.067   0.235  -9.852  1.00  0.59           H  
ATOM    588  HB2 MET A  38       0.998  -1.303  -8.286  1.00  0.77           H  
ATOM    589  HB3 MET A  38       0.873  -0.026  -7.082  1.00  0.61           H  
ATOM    590  HG2 MET A  38      -0.585   1.240  -8.594  1.00  0.95           H  
ATOM    591  HG3 MET A  38      -0.482  -0.063  -9.767  1.00  1.07           H  
ATOM    592  HE1 MET A  38      -2.205  -2.971  -7.629  1.00  1.25           H  
ATOM    593  HE2 MET A  38      -0.496  -2.535  -7.625  1.00  1.35           H  
ATOM    594  HE3 MET A  38      -1.384  -2.613  -9.149  1.00  1.26           H  
ATOM    595  N   PRO A  39       1.558   2.667  -9.807  1.00  0.67           N  
ATOM    596  CA  PRO A  39       1.239   4.094  -9.822  1.00  0.79           C  
ATOM    597  C   PRO A  39      -0.183   4.375  -9.336  1.00  0.70           C  
ATOM    598  O   PRO A  39      -0.979   3.454  -9.132  1.00  0.79           O  
ATOM    599  CB  PRO A  39       1.384   4.469 -11.296  1.00  0.99           C  
ATOM    600  CG  PRO A  39       1.070   3.212 -12.029  1.00  1.06           C  
ATOM    601  CD  PRO A  39       1.579   2.092 -11.164  1.00  0.75           C  
ATOM    602  HA  PRO A  39       1.939   4.664  -9.231  1.00  0.91           H  
ATOM    603  HB2 PRO A  39       0.687   5.257 -11.541  1.00  1.05           H  
ATOM    604  HB3 PRO A  39       2.394   4.797 -11.490  1.00  1.19           H  
ATOM    605  HG2 PRO A  39       0.003   3.124 -12.167  1.00  1.31           H  
ATOM    606  HG3 PRO A  39       1.576   3.207 -12.984  1.00  1.39           H  
ATOM    607  HD2 PRO A  39       0.925   1.235 -11.231  1.00  0.96           H  
ATOM    608  HD3 PRO A  39       2.585   1.824 -11.450  1.00  0.72           H  
ATOM    609  N   GLU A  40      -0.495   5.647  -9.162  1.00  0.75           N  
ATOM    610  CA  GLU A  40      -1.815   6.062  -8.718  1.00  0.81           C  
ATOM    611  C   GLU A  40      -2.827   5.965  -9.863  1.00  0.68           C  
ATOM    612  O   GLU A  40      -2.460   6.025 -11.039  1.00  0.79           O  
ATOM    613  CB  GLU A  40      -1.754   7.495  -8.175  1.00  1.09           C  
ATOM    614  CG  GLU A  40      -1.187   8.508  -9.159  1.00  1.50           C  
ATOM    615  CD  GLU A  40      -1.193   9.920  -8.608  1.00  2.02           C  
ATOM    616  OE1 GLU A  40      -0.221  10.304  -7.923  1.00  2.41           O  
ATOM    617  OE2 GLU A  40      -2.171  10.656  -8.854  1.00  2.58           O  
ATOM    618  H   GLU A  40       0.181   6.333  -9.343  1.00  0.89           H  
ATOM    619  HA  GLU A  40      -2.125   5.395  -7.917  1.00  0.84           H  
ATOM    620  HB2 GLU A  40      -2.750   7.808  -7.905  1.00  1.44           H  
ATOM    621  HB3 GLU A  40      -1.133   7.502  -7.291  1.00  1.63           H  
ATOM    622  HG2 GLU A  40      -0.167   8.233  -9.394  1.00  1.88           H  
ATOM    623  HG3 GLU A  40      -1.780   8.487 -10.062  1.00  2.01           H  
ATOM    624  N   GLY A  41      -4.097   5.806  -9.511  1.00  0.68           N  
ATOM    625  CA  GLY A  41      -5.148   5.697 -10.508  1.00  0.66           C  
ATOM    626  C   GLY A  41      -5.472   4.255 -10.861  1.00  0.58           C  
ATOM    627  O   GLY A  41      -6.465   3.980 -11.538  1.00  0.76           O  
ATOM    628  H   GLY A  41      -4.328   5.784  -8.558  1.00  0.79           H  
ATOM    629  HA2 GLY A  41      -6.040   6.170 -10.125  1.00  0.73           H  
ATOM    630  HA3 GLY A  41      -4.837   6.213 -11.402  1.00  0.74           H  
ATOM    631  N   LYS A  42      -4.628   3.340 -10.404  1.00  0.50           N  
ATOM    632  CA  LYS A  42      -4.819   1.914 -10.652  1.00  0.47           C  
ATOM    633  C   LYS A  42      -6.010   1.367  -9.876  1.00  0.40           C  
ATOM    634  O   LYS A  42      -6.319   1.833  -8.775  1.00  0.43           O  
ATOM    635  CB  LYS A  42      -3.561   1.140 -10.266  1.00  0.58           C  
ATOM    636  CG  LYS A  42      -2.464   1.186 -11.314  1.00  0.78           C  
ATOM    637  CD  LYS A  42      -2.724   0.185 -12.426  1.00  1.21           C  
ATOM    638  CE  LYS A  42      -1.647   0.247 -13.495  1.00  1.43           C  
ATOM    639  NZ  LYS A  42      -1.864  -0.759 -14.568  1.00  2.29           N  
ATOM    640  H   LYS A  42      -3.850   3.631  -9.886  1.00  0.62           H  
ATOM    641  HA  LYS A  42      -5.001   1.783 -11.708  1.00  0.51           H  
ATOM    642  HB2 LYS A  42      -3.168   1.549  -9.347  1.00  0.85           H  
ATOM    643  HB3 LYS A  42      -3.828   0.104 -10.103  1.00  0.79           H  
ATOM    644  HG2 LYS A  42      -2.426   2.179 -11.738  1.00  1.23           H  
ATOM    645  HG3 LYS A  42      -1.519   0.955 -10.844  1.00  0.92           H  
ATOM    646  HD2 LYS A  42      -2.742  -0.810 -12.004  1.00  1.35           H  
ATOM    647  HD3 LYS A  42      -3.680   0.404 -12.877  1.00  1.63           H  
ATOM    648  HE2 LYS A  42      -1.654   1.234 -13.934  1.00  1.59           H  
ATOM    649  HE3 LYS A  42      -0.688   0.066 -13.032  1.00  1.36           H  
ATOM    650  HZ1 LYS A  42      -1.568  -1.707 -14.244  1.00  2.62           H  
ATOM    651  HZ2 LYS A  42      -1.305  -0.505 -15.412  1.00  2.76           H  
ATOM    652  HZ3 LYS A  42      -2.873  -0.795 -14.832  1.00  2.75           H  
ATOM    653  N   VAL A  43      -6.665   0.374 -10.459  1.00  0.42           N  
ATOM    654  CA  VAL A  43      -7.786  -0.298  -9.821  1.00  0.41           C  
ATOM    655  C   VAL A  43      -7.287  -1.514  -9.055  1.00  0.39           C  
ATOM    656  O   VAL A  43      -6.616  -2.382  -9.615  1.00  0.54           O  
ATOM    657  CB  VAL A  43      -8.843  -0.740 -10.855  1.00  0.46           C  
ATOM    658  CG1 VAL A  43     -10.016  -1.427 -10.175  1.00  0.50           C  
ATOM    659  CG2 VAL A  43      -9.322   0.455 -11.663  1.00  0.51           C  
ATOM    660  H   VAL A  43      -6.373   0.065 -11.348  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -8.249   0.393  -9.131  1.00  0.42           H  
ATOM    662  HB  VAL A  43      -8.384  -1.445 -11.534  1.00  0.49           H  
ATOM    663 HG11 VAL A  43      -9.655  -2.258  -9.586  1.00  1.13           H  
ATOM    664 HG12 VAL A  43     -10.704  -1.790 -10.924  1.00  1.10           H  
ATOM    665 HG13 VAL A  43     -10.521  -0.724  -9.533  1.00  1.09           H  
ATOM    666 HG21 VAL A  43      -9.738   1.196 -10.996  1.00  1.19           H  
ATOM    667 HG22 VAL A  43     -10.080   0.134 -12.363  1.00  1.22           H  
ATOM    668 HG23 VAL A  43      -8.491   0.882 -12.203  1.00  0.99           H  
ATOM    669  N   MET A  44      -7.585  -1.557  -7.770  1.00  0.31           N  
ATOM    670  CA  MET A  44      -7.154  -2.655  -6.924  1.00  0.31           C  
ATOM    671  C   MET A  44      -8.352  -3.408  -6.387  1.00  0.29           C  
ATOM    672  O   MET A  44      -9.043  -2.916  -5.499  1.00  0.40           O  
ATOM    673  CB  MET A  44      -6.322  -2.119  -5.773  1.00  0.39           C  
ATOM    674  CG  MET A  44      -5.050  -1.454  -6.242  1.00  0.49           C  
ATOM    675  SD  MET A  44      -4.044  -0.859  -4.884  1.00  0.59           S  
ATOM    676  CE  MET A  44      -5.094   0.412  -4.197  1.00  0.69           C  
ATOM    677  H   MET A  44      -8.104  -0.827  -7.373  1.00  0.36           H  
ATOM    678  HA  MET A  44      -6.541  -3.326  -7.511  1.00  0.33           H  
ATOM    679  HB2 MET A  44      -6.907  -1.393  -5.227  1.00  0.43           H  
ATOM    680  HB3 MET A  44      -6.061  -2.934  -5.116  1.00  0.43           H  
ATOM    681  HG2 MET A  44      -4.475  -2.169  -6.811  1.00  0.70           H  
ATOM    682  HG3 MET A  44      -5.307  -0.617  -6.875  1.00  0.93           H  
ATOM    683  HE1 MET A  44      -5.291   1.163  -4.948  1.00  1.23           H  
ATOM    684  HE2 MET A  44      -4.601   0.869  -3.351  1.00  1.35           H  
ATOM    685  HE3 MET A  44      -6.025  -0.029  -3.874  1.00  1.32           H  
ATOM    686  N   GLU A  45      -8.611  -4.578  -6.940  1.00  0.32           N  
ATOM    687  CA  GLU A  45      -9.708  -5.404  -6.470  1.00  0.29           C  
ATOM    688  C   GLU A  45      -9.214  -6.362  -5.393  1.00  0.27           C  
ATOM    689  O   GLU A  45      -8.447  -7.293  -5.666  1.00  0.35           O  
ATOM    690  CB  GLU A  45     -10.334  -6.178  -7.626  1.00  0.39           C  
ATOM    691  CG  GLU A  45     -11.614  -6.911  -7.256  1.00  0.39           C  
ATOM    692  CD  GLU A  45     -12.274  -7.559  -8.454  1.00  0.52           C  
ATOM    693  OE1 GLU A  45     -12.959  -6.848  -9.217  1.00  0.75           O  
ATOM    694  OE2 GLU A  45     -12.112  -8.782  -8.639  1.00  0.73           O  
ATOM    695  H   GLU A  45      -8.058  -4.894  -7.685  1.00  0.46           H  
ATOM    696  HA  GLU A  45     -10.452  -4.751  -6.039  1.00  0.28           H  
ATOM    697  HB2 GLU A  45     -10.555  -5.490  -8.428  1.00  0.47           H  
ATOM    698  HB3 GLU A  45      -9.621  -6.906  -7.974  1.00  0.47           H  
ATOM    699  HG2 GLU A  45     -11.377  -7.682  -6.536  1.00  0.39           H  
ATOM    700  HG3 GLU A  45     -12.308  -6.210  -6.813  1.00  0.40           H  
ATOM    701  N   THR A  46      -9.642  -6.112  -4.171  1.00  0.22           N  
ATOM    702  CA  THR A  46      -9.249  -6.925  -3.036  1.00  0.26           C  
ATOM    703  C   THR A  46      -9.953  -8.276  -3.091  1.00  0.31           C  
ATOM    704  O   THR A  46     -10.872  -8.471  -3.888  1.00  0.31           O  
ATOM    705  CB  THR A  46      -9.593  -6.216  -1.713  1.00  0.32           C  
ATOM    706  OG1 THR A  46     -11.014  -6.122  -1.568  1.00  0.37           O  
ATOM    707  CG2 THR A  46      -8.990  -4.820  -1.689  1.00  0.33           C  
ATOM    708  H   THR A  46     -10.245  -5.348  -4.028  1.00  0.21           H  
ATOM    709  HA  THR A  46      -8.184  -7.069  -3.078  1.00  0.30           H  
ATOM    710  HB  THR A  46      -9.185  -6.783  -0.888  1.00  0.41           H  
ATOM    711  HG1 THR A  46     -11.217  -5.705  -0.713  1.00  0.62           H  
ATOM    712 HG21 THR A  46      -9.234  -4.337  -0.755  1.00  1.03           H  
ATOM    713 HG22 THR A  46      -9.391  -4.242  -2.510  1.00  1.03           H  
ATOM    714 HG23 THR A  46      -7.918  -4.889  -1.789  1.00  1.11           H  
ATOM    715  N   ARG A  47      -9.533  -9.206  -2.243  1.00  0.46           N  
ATOM    716  CA  ARG A  47     -10.175 -10.513  -2.163  1.00  0.55           C  
ATOM    717  C   ARG A  47     -11.547 -10.413  -1.502  1.00  0.48           C  
ATOM    718  O   ARG A  47     -12.224 -11.414  -1.294  1.00  0.53           O  
ATOM    719  CB  ARG A  47      -9.281 -11.496  -1.408  1.00  0.82           C  
ATOM    720  CG  ARG A  47      -8.072 -11.932  -2.214  1.00  1.00           C  
ATOM    721  CD  ARG A  47      -7.144 -12.818  -1.407  1.00  0.98           C  
ATOM    722  NE  ARG A  47      -7.818 -14.004  -0.884  1.00  1.56           N  
ATOM    723  CZ  ARG A  47      -7.520 -15.246  -1.257  1.00  2.17           C  
ATOM    724  NH1 ARG A  47      -6.640 -15.453  -2.229  1.00  2.46           N  
ATOM    725  NH2 ARG A  47      -8.117 -16.279  -0.676  1.00  3.05           N  
ATOM    726  H   ARG A  47      -8.759  -9.015  -1.665  1.00  0.54           H  
ATOM    727  HA  ARG A  47     -10.305 -10.874  -3.173  1.00  0.59           H  
ATOM    728  HB2 ARG A  47      -8.936 -11.027  -0.500  1.00  0.91           H  
ATOM    729  HB3 ARG A  47      -9.857 -12.374  -1.157  1.00  0.89           H  
ATOM    730  HG2 ARG A  47      -8.407 -12.480  -3.082  1.00  1.57           H  
ATOM    731  HG3 ARG A  47      -7.528 -11.052  -2.531  1.00  1.51           H  
ATOM    732  HD2 ARG A  47      -6.330 -13.131  -2.041  1.00  1.63           H  
ATOM    733  HD3 ARG A  47      -6.753 -12.245  -0.579  1.00  1.47           H  
ATOM    734  HE  ARG A  47      -8.504 -13.862  -0.189  1.00  2.07           H  
ATOM    735 HH11 ARG A  47      -6.202 -14.674  -2.683  1.00  2.39           H  
ATOM    736 HH12 ARG A  47      -6.409 -16.390  -2.517  1.00  3.14           H  
ATOM    737 HH21 ARG A  47      -8.798 -16.130   0.049  1.00  3.44           H  
ATOM    738 HH22 ARG A  47      -7.879 -17.221  -0.951  1.00  3.57           H  
ATOM    739  N   ASP A  48     -11.952  -9.192  -1.183  1.00  0.45           N  
ATOM    740  CA  ASP A  48     -13.275  -8.935  -0.638  1.00  0.50           C  
ATOM    741  C   ASP A  48     -14.163  -8.357  -1.731  1.00  0.41           C  
ATOM    742  O   ASP A  48     -15.251  -7.847  -1.466  1.00  0.54           O  
ATOM    743  CB  ASP A  48     -13.186  -7.957   0.539  1.00  0.63           C  
ATOM    744  CG  ASP A  48     -12.144  -8.369   1.561  1.00  1.33           C  
ATOM    745  OD1 ASP A  48     -12.450  -9.235   2.409  1.00  1.66           O  
ATOM    746  OD2 ASP A  48     -11.020  -7.823   1.531  1.00  2.02           O  
ATOM    747  H   ASP A  48     -11.341  -8.436  -1.315  1.00  0.46           H  
ATOM    748  HA  ASP A  48     -13.691  -9.873  -0.297  1.00  0.58           H  
ATOM    749  HB2 ASP A  48     -12.931  -6.977   0.165  1.00  1.11           H  
ATOM    750  HB3 ASP A  48     -14.147  -7.908   1.032  1.00  1.16           H  
ATOM    751  N   GLY A  49     -13.666  -8.423  -2.967  1.00  0.30           N  
ATOM    752  CA  GLY A  49     -14.397  -7.893  -4.105  1.00  0.34           C  
ATOM    753  C   GLY A  49     -14.497  -6.387  -4.043  1.00  0.33           C  
ATOM    754  O   GLY A  49     -15.511  -5.803  -4.422  1.00  0.46           O  
ATOM    755  H   GLY A  49     -12.785  -8.831  -3.105  1.00  0.29           H  
ATOM    756  HA2 GLY A  49     -13.886  -8.174  -5.014  1.00  0.35           H  
ATOM    757  HA3 GLY A  49     -15.389  -8.312  -4.115  1.00  0.42           H  
ATOM    758  N   THR A  50     -13.440  -5.762  -3.555  1.00  0.27           N  
ATOM    759  CA  THR A  50     -13.435  -4.330  -3.326  1.00  0.30           C  
ATOM    760  C   THR A  50     -12.448  -3.639  -4.243  1.00  0.27           C  
ATOM    761  O   THR A  50     -11.254  -3.915  -4.194  1.00  0.27           O  
ATOM    762  CB  THR A  50     -13.064  -4.031  -1.867  1.00  0.34           C  
ATOM    763  OG1 THR A  50     -13.883  -4.825  -0.995  1.00  0.41           O  
ATOM    764  CG2 THR A  50     -13.247  -2.555  -1.545  1.00  0.41           C  
ATOM    765  H   THR A  50     -12.632  -6.279  -3.346  1.00  0.28           H  
ATOM    766  HA  THR A  50     -14.423  -3.944  -3.520  1.00  0.36           H  
ATOM    767  HB  THR A  50     -12.022  -4.297  -1.718  1.00  0.31           H  
ATOM    768  HG1 THR A  50     -14.023  -5.691  -1.395  1.00  0.73           H  
ATOM    769 HG21 THR A  50     -14.281  -2.279  -1.693  1.00  1.11           H  
ATOM    770 HG22 THR A  50     -12.621  -1.964  -2.198  1.00  1.13           H  
ATOM    771 HG23 THR A  50     -12.969  -2.372  -0.518  1.00  1.08           H  
ATOM    772  N   LYS A  51     -12.953  -2.756  -5.084  1.00  0.30           N  
ATOM    773  CA  LYS A  51     -12.113  -1.999  -5.974  1.00  0.32           C  
ATOM    774  C   LYS A  51     -11.692  -0.689  -5.329  1.00  0.32           C  
ATOM    775  O   LYS A  51     -12.521   0.171  -5.035  1.00  0.41           O  
ATOM    776  CB  LYS A  51     -12.840  -1.737  -7.279  1.00  0.41           C  
ATOM    777  CG  LYS A  51     -12.972  -2.968  -8.159  1.00  0.58           C  
ATOM    778  CD  LYS A  51     -13.474  -2.608  -9.546  1.00  0.63           C  
ATOM    779  CE  LYS A  51     -13.604  -3.843 -10.423  1.00  0.91           C  
ATOM    780  NZ  LYS A  51     -14.104  -3.513 -11.782  1.00  1.29           N  
ATOM    781  H   LYS A  51     -13.917  -2.606  -5.105  1.00  0.34           H  
ATOM    782  HA  LYS A  51     -11.229  -2.586  -6.175  1.00  0.30           H  
ATOM    783  HB2 LYS A  51     -13.833  -1.374  -7.055  1.00  0.50           H  
ATOM    784  HB3 LYS A  51     -12.310  -0.986  -7.819  1.00  0.51           H  
ATOM    785  HG2 LYS A  51     -12.003  -3.439  -8.248  1.00  0.88           H  
ATOM    786  HG3 LYS A  51     -13.668  -3.655  -7.698  1.00  0.77           H  
ATOM    787  HD2 LYS A  51     -14.440  -2.135  -9.458  1.00  0.95           H  
ATOM    788  HD3 LYS A  51     -12.772  -1.924 -10.003  1.00  0.90           H  
ATOM    789  HE2 LYS A  51     -12.633  -4.309 -10.513  1.00  1.44           H  
ATOM    790  HE3 LYS A  51     -14.289  -4.534  -9.955  1.00  1.55           H  
ATOM    791  HZ1 LYS A  51     -13.460  -2.836 -12.247  1.00  1.83           H  
ATOM    792  HZ2 LYS A  51     -15.054  -3.087 -11.724  1.00  1.66           H  
ATOM    793  HZ3 LYS A  51     -14.158  -4.378 -12.364  1.00  1.78           H  
ATOM    794  N   ILE A  52     -10.402  -0.558  -5.092  1.00  0.28           N  
ATOM    795  CA  ILE A  52      -9.853   0.630  -4.471  1.00  0.30           C  
ATOM    796  C   ILE A  52      -8.908   1.339  -5.432  1.00  0.28           C  
ATOM    797  O   ILE A  52      -7.991   0.724  -5.982  1.00  0.34           O  
ATOM    798  CB  ILE A  52      -9.105   0.272  -3.172  1.00  0.34           C  
ATOM    799  CG1 ILE A  52     -10.029  -0.511  -2.236  1.00  0.46           C  
ATOM    800  CG2 ILE A  52      -8.591   1.530  -2.487  1.00  0.37           C  
ATOM    801  CD1 ILE A  52      -9.352  -0.997  -0.974  1.00  0.44           C  
ATOM    802  H   ILE A  52      -9.796  -1.293  -5.334  1.00  0.29           H  
ATOM    803  HA  ILE A  52     -10.673   1.292  -4.225  1.00  0.36           H  
ATOM    804  HB  ILE A  52      -8.256  -0.343  -3.428  1.00  0.33           H  
ATOM    805 HG12 ILE A  52     -10.854   0.122  -1.943  1.00  0.73           H  
ATOM    806 HG13 ILE A  52     -10.414  -1.374  -2.759  1.00  0.65           H  
ATOM    807 HG21 ILE A  52      -7.933   2.060  -3.160  1.00  0.97           H  
ATOM    808 HG22 ILE A  52      -8.048   1.254  -1.595  1.00  1.08           H  
ATOM    809 HG23 ILE A  52      -9.424   2.162  -2.223  1.00  1.01           H  
ATOM    810 HD11 ILE A  52     -10.072  -1.514  -0.357  1.00  1.04           H  
ATOM    811 HD12 ILE A  52      -8.951  -0.153  -0.432  1.00  1.10           H  
ATOM    812 HD13 ILE A  52      -8.551  -1.671  -1.234  1.00  1.25           H  
ATOM    813  N   ILE A  53      -9.147   2.623  -5.643  1.00  0.38           N  
ATOM    814  CA  ILE A  53      -8.332   3.419  -6.549  1.00  0.40           C  
ATOM    815  C   ILE A  53      -7.347   4.277  -5.765  1.00  0.43           C  
ATOM    816  O   ILE A  53      -7.726   4.975  -4.828  1.00  0.56           O  
ATOM    817  CB  ILE A  53      -9.202   4.328  -7.462  1.00  0.50           C  
ATOM    818  CG1 ILE A  53      -9.779   3.538  -8.646  1.00  0.61           C  
ATOM    819  CG2 ILE A  53      -8.405   5.526  -7.968  1.00  0.61           C  
ATOM    820  CD1 ILE A  53     -10.832   2.520  -8.263  1.00  0.85           C  
ATOM    821  H   ILE A  53      -9.885   3.056  -5.164  1.00  0.53           H  
ATOM    822  HA  ILE A  53      -7.776   2.739  -7.178  1.00  0.40           H  
ATOM    823  HB  ILE A  53     -10.021   4.705  -6.866  1.00  0.55           H  
ATOM    824 HG12 ILE A  53     -10.230   4.228  -9.343  1.00  1.05           H  
ATOM    825 HG13 ILE A  53      -8.975   3.011  -9.142  1.00  0.99           H  
ATOM    826 HG21 ILE A  53      -8.058   6.110  -7.123  1.00  1.27           H  
ATOM    827 HG22 ILE A  53      -9.037   6.141  -8.592  1.00  1.25           H  
ATOM    828 HG23 ILE A  53      -7.557   5.181  -8.540  1.00  1.07           H  
ATOM    829 HD11 ILE A  53     -11.164   1.993  -9.146  1.00  1.46           H  
ATOM    830 HD12 ILE A  53     -11.671   3.023  -7.809  1.00  1.43           H  
ATOM    831 HD13 ILE A  53     -10.413   1.813  -7.560  1.00  1.41           H  
ATOM    832  N   MET A  54      -6.079   4.214  -6.146  1.00  0.45           N  
ATOM    833  CA  MET A  54      -5.058   5.039  -5.535  1.00  0.56           C  
ATOM    834  C   MET A  54      -5.127   6.452  -6.102  1.00  0.57           C  
ATOM    835  O   MET A  54      -4.387   6.792  -7.013  1.00  0.87           O  
ATOM    836  CB  MET A  54      -3.682   4.427  -5.793  1.00  0.68           C  
ATOM    837  CG  MET A  54      -3.553   3.013  -5.257  1.00  0.74           C  
ATOM    838  SD  MET A  54      -1.930   2.272  -5.526  1.00  0.72           S  
ATOM    839  CE  MET A  54      -1.091   2.759  -4.013  1.00  0.88           C  
ATOM    840  H   MET A  54      -5.822   3.597  -6.860  1.00  0.48           H  
ATOM    841  HA  MET A  54      -5.241   5.071  -4.471  1.00  0.65           H  
ATOM    842  HB2 MET A  54      -3.498   4.408  -6.856  1.00  0.88           H  
ATOM    843  HB3 MET A  54      -2.940   5.037  -5.321  1.00  0.99           H  
ATOM    844  HG2 MET A  54      -3.737   3.048  -4.196  1.00  1.32           H  
ATOM    845  HG3 MET A  54      -4.301   2.394  -5.730  1.00  1.26           H  
ATOM    846  HE1 MET A  54      -1.027   3.834  -3.964  1.00  1.35           H  
ATOM    847  HE2 MET A  54      -0.088   2.338  -4.001  1.00  1.36           H  
ATOM    848  HE3 MET A  54      -1.641   2.389  -3.157  1.00  1.54           H  
ATOM    849  N   LYS A  55      -6.036   7.263  -5.584  1.00  0.71           N  
ATOM    850  CA  LYS A  55      -6.280   8.584  -6.157  1.00  0.78           C  
ATOM    851  C   LYS A  55      -5.581   9.698  -5.380  1.00  1.43           C  
ATOM    852  O   LYS A  55      -6.227  10.545  -4.769  1.00  2.27           O  
ATOM    853  CB  LYS A  55      -7.787   8.857  -6.255  1.00  1.18           C  
ATOM    854  CG  LYS A  55      -8.576   8.467  -5.015  1.00  1.66           C  
ATOM    855  CD  LYS A  55     -10.053   8.830  -5.132  1.00  2.11           C  
ATOM    856  CE  LYS A  55     -10.763   8.053  -6.239  1.00  2.40           C  
ATOM    857  NZ  LYS A  55     -10.538   8.638  -7.593  1.00  2.84           N  
ATOM    858  H   LYS A  55      -6.560   6.965  -4.806  1.00  1.01           H  
ATOM    859  HA  LYS A  55      -5.875   8.571  -7.157  1.00  0.86           H  
ATOM    860  HB2 LYS A  55      -7.937   9.912  -6.429  1.00  1.83           H  
ATOM    861  HB3 LYS A  55      -8.185   8.305  -7.095  1.00  1.61           H  
ATOM    862  HG2 LYS A  55      -8.493   7.400  -4.873  1.00  2.00           H  
ATOM    863  HG3 LYS A  55      -8.157   8.977  -4.160  1.00  2.27           H  
ATOM    864  HD2 LYS A  55     -10.539   8.614  -4.192  1.00  2.65           H  
ATOM    865  HD3 LYS A  55     -10.134   9.887  -5.342  1.00  2.40           H  
ATOM    866  HE2 LYS A  55     -10.396   7.037  -6.235  1.00  2.60           H  
ATOM    867  HE3 LYS A  55     -11.821   8.049  -6.030  1.00  2.86           H  
ATOM    868  HZ1 LYS A  55     -11.089   8.108  -8.306  1.00  3.15           H  
ATOM    869  HZ2 LYS A  55      -9.529   8.593  -7.852  1.00  3.06           H  
ATOM    870  HZ3 LYS A  55     -10.842   9.637  -7.607  1.00  3.28           H  
ATOM    871  N   GLY A  56      -4.252   9.688  -5.407  1.00  1.46           N  
ATOM    872  CA  GLY A  56      -3.478  10.765  -4.800  1.00  2.18           C  
ATOM    873  C   GLY A  56      -3.392  10.667  -3.289  1.00  2.19           C  
ATOM    874  O   GLY A  56      -2.302  10.660  -2.719  1.00  2.50           O  
ATOM    875  H   GLY A  56      -3.789   8.945  -5.848  1.00  1.38           H  
ATOM    876  HA2 GLY A  56      -2.477  10.739  -5.204  1.00  2.47           H  
ATOM    877  HA3 GLY A  56      -3.931  11.709  -5.062  1.00  2.66           H  
ATOM    878  N   ASN A  57      -4.543  10.584  -2.638  1.00  2.02           N  
ATOM    879  CA  ASN A  57      -4.617  10.502  -1.178  1.00  2.15           C  
ATOM    880  C   ASN A  57      -4.153   9.141  -0.666  1.00  1.68           C  
ATOM    881  O   ASN A  57      -4.105   8.908   0.538  1.00  1.87           O  
ATOM    882  CB  ASN A  57      -6.049  10.759  -0.706  1.00  2.49           C  
ATOM    883  CG  ASN A  57      -7.056   9.884  -1.429  1.00  2.39           C  
ATOM    884  OD1 ASN A  57      -7.646  10.296  -2.428  1.00  2.99           O  
ATOM    885  ND2 ASN A  57      -7.254   8.675  -0.941  1.00  2.01           N  
ATOM    886  H   ASN A  57      -5.381  10.584  -3.158  1.00  1.95           H  
ATOM    887  HA  ASN A  57      -3.973  11.266  -0.770  1.00  2.50           H  
ATOM    888  HB2 ASN A  57      -6.115  10.555   0.353  1.00  2.56           H  
ATOM    889  HB3 ASN A  57      -6.301  11.794  -0.886  1.00  2.95           H  
ATOM    890 HD21 ASN A  57      -6.757   8.409  -0.138  1.00  1.91           H  
ATOM    891 HD22 ASN A  57      -7.869   8.070  -1.427  1.00  2.12           H  
ATOM    892  N   GLU A  58      -3.815   8.248  -1.582  1.00  1.20           N  
ATOM    893  CA  GLU A  58      -3.401   6.902  -1.221  1.00  0.96           C  
ATOM    894  C   GLU A  58      -2.469   6.352  -2.294  1.00  1.36           C  
ATOM    895  O   GLU A  58      -2.703   5.296  -2.878  1.00  2.18           O  
ATOM    896  CB  GLU A  58      -4.634   6.011  -1.001  1.00  0.98           C  
ATOM    897  CG  GLU A  58      -5.570   5.942  -2.192  1.00  1.73           C  
ATOM    898  CD  GLU A  58      -7.003   5.626  -1.804  1.00  2.85           C  
ATOM    899  OE1 GLU A  58      -7.227   4.633  -1.086  1.00  3.43           O  
ATOM    900  OE2 GLU A  58      -7.908   6.388  -2.207  1.00  3.54           O  
ATOM    901  H   GLU A  58      -3.827   8.504  -2.525  1.00  1.18           H  
ATOM    902  HA  GLU A  58      -2.850   6.965  -0.298  1.00  1.03           H  
ATOM    903  HB2 GLU A  58      -4.301   5.008  -0.776  1.00  1.29           H  
ATOM    904  HB3 GLU A  58      -5.190   6.390  -0.154  1.00  1.56           H  
ATOM    905  HG2 GLU A  58      -5.553   6.892  -2.704  1.00  2.24           H  
ATOM    906  HG3 GLU A  58      -5.215   5.169  -2.853  1.00  1.96           H  
ATOM    907  N   ILE A  59      -1.411   7.112  -2.554  1.00  1.30           N  
ATOM    908  CA  ILE A  59      -0.393   6.736  -3.530  1.00  1.88           C  
ATOM    909  C   ILE A  59       0.510   5.631  -2.983  1.00  2.09           C  
ATOM    910  O   ILE A  59       0.178   5.001  -1.986  1.00  2.60           O  
ATOM    911  CB  ILE A  59       0.464   7.950  -3.940  1.00  2.49           C  
ATOM    912  CG1 ILE A  59       0.999   8.681  -2.701  1.00  2.94           C  
ATOM    913  CG2 ILE A  59      -0.342   8.894  -4.819  1.00  3.01           C  
ATOM    914  CD1 ILE A  59       1.847   9.894  -3.022  1.00  3.35           C  
ATOM    915  H   ILE A  59      -1.308   7.956  -2.068  1.00  1.34           H  
ATOM    916  HA  ILE A  59      -0.901   6.366  -4.411  1.00  2.01           H  
ATOM    917  HB  ILE A  59       1.296   7.591  -4.520  1.00  2.95           H  
ATOM    918 HG12 ILE A  59       0.164   9.011  -2.100  1.00  3.14           H  
ATOM    919 HG13 ILE A  59       1.602   7.995  -2.123  1.00  3.51           H  
ATOM    920 HG21 ILE A  59      -0.662   8.371  -5.709  1.00  3.32           H  
ATOM    921 HG22 ILE A  59       0.271   9.739  -5.098  1.00  3.53           H  
ATOM    922 HG23 ILE A  59      -1.208   9.242  -4.275  1.00  3.18           H  
ATOM    923 HD11 ILE A  59       2.691   9.595  -3.627  1.00  3.65           H  
ATOM    924 HD12 ILE A  59       2.202  10.337  -2.104  1.00  3.65           H  
ATOM    925 HD13 ILE A  59       1.253  10.615  -3.565  1.00  3.64           H  
ATOM    926  N   PHE A  60       1.652   5.409  -3.639  1.00  2.28           N  
ATOM    927  CA  PHE A  60       2.541   4.303  -3.285  1.00  2.66           C  
ATOM    928  C   PHE A  60       2.933   4.373  -1.809  1.00  1.77           C  
ATOM    929  O   PHE A  60       2.611   3.468  -1.040  1.00  2.14           O  
ATOM    930  CB  PHE A  60       3.789   4.331  -4.176  1.00  3.63           C  
ATOM    931  CG  PHE A  60       4.717   3.164  -3.976  1.00  3.96           C  
ATOM    932  CD1 PHE A  60       4.428   1.932  -4.535  1.00  4.39           C  
ATOM    933  CD2 PHE A  60       5.879   3.302  -3.235  1.00  4.13           C  
ATOM    934  CE1 PHE A  60       5.278   0.857  -4.357  1.00  4.85           C  
ATOM    935  CE2 PHE A  60       6.733   2.232  -3.053  1.00  4.56           C  
ATOM    936  CZ  PHE A  60       6.432   1.007  -3.614  1.00  4.87           C  
ATOM    937  H   PHE A  60       1.907   6.011  -4.368  1.00  2.53           H  
ATOM    938  HA  PHE A  60       2.006   3.383  -3.460  1.00  3.26           H  
ATOM    939  HB2 PHE A  60       3.482   4.333  -5.211  1.00  4.39           H  
ATOM    940  HB3 PHE A  60       4.342   5.235  -3.971  1.00  3.68           H  
ATOM    941  HD1 PHE A  60       3.526   1.813  -5.118  1.00  4.52           H  
ATOM    942  HD2 PHE A  60       6.116   4.259  -2.794  1.00  4.11           H  
ATOM    943  HE1 PHE A  60       5.040  -0.101  -4.797  1.00  5.33           H  
ATOM    944  HE2 PHE A  60       7.635   2.352  -2.472  1.00  4.81           H  
ATOM    945  HZ  PHE A  60       7.099   0.170  -3.472  1.00  5.29           H  
ATOM    946  N   ARG A  61       3.641   5.447  -1.444  1.00  1.34           N  
ATOM    947  CA  ARG A  61       3.933   5.801  -0.046  1.00  1.41           C  
ATOM    948  C   ARG A  61       4.828   4.782   0.689  1.00  1.27           C  
ATOM    949  O   ARG A  61       5.502   5.135   1.659  1.00  1.80           O  
ATOM    950  CB  ARG A  61       2.623   6.029   0.721  1.00  2.01           C  
ATOM    951  CG  ARG A  61       2.818   6.511   2.149  1.00  2.97           C  
ATOM    952  CD  ARG A  61       3.794   7.680   2.226  1.00  3.85           C  
ATOM    953  NE  ARG A  61       3.376   8.837   1.432  1.00  4.38           N  
ATOM    954  CZ  ARG A  61       4.166   9.457   0.548  1.00  5.08           C  
ATOM    955  NH1 ARG A  61       5.370   8.970   0.269  1.00  5.37           N  
ATOM    956  NH2 ARG A  61       3.745  10.558  -0.061  1.00  5.75           N  
ATOM    957  H   ARG A  61       3.986   6.032  -2.148  1.00  1.83           H  
ATOM    958  HA  ARG A  61       4.465   6.741  -0.072  1.00  2.21           H  
ATOM    959  HB2 ARG A  61       2.035   6.765   0.193  1.00  2.10           H  
ATOM    960  HB3 ARG A  61       2.074   5.099   0.751  1.00  2.49           H  
ATOM    961  HG2 ARG A  61       1.864   6.824   2.547  1.00  3.34           H  
ATOM    962  HG3 ARG A  61       3.205   5.695   2.739  1.00  3.12           H  
ATOM    963  HD2 ARG A  61       3.884   7.985   3.259  1.00  4.28           H  
ATOM    964  HD3 ARG A  61       4.756   7.343   1.871  1.00  4.06           H  
ATOM    965  HE  ARG A  61       2.480   9.204   1.602  1.00  4.43           H  
ATOM    966 HH11 ARG A  61       5.693   8.136   0.718  1.00  5.15           H  
ATOM    967 HH12 ARG A  61       5.970   9.443  -0.384  1.00  5.99           H  
ATOM    968 HH21 ARG A  61       2.830  10.933   0.140  1.00  5.84           H  
ATOM    969 HH22 ARG A  61       4.344  11.035  -0.714  1.00  6.32           H  
ATOM    970  N   LEU A  62       4.850   3.539   0.226  1.00  1.17           N  
ATOM    971  CA  LEU A  62       5.651   2.483   0.846  1.00  1.24           C  
ATOM    972  C   LEU A  62       7.134   2.862   0.831  1.00  1.69           C  
ATOM    973  O   LEU A  62       7.926   2.375   1.639  1.00  2.20           O  
ATOM    974  CB  LEU A  62       5.411   1.163   0.094  1.00  1.13           C  
ATOM    975  CG  LEU A  62       5.462  -0.126   0.934  1.00  1.09           C  
ATOM    976  CD1 LEU A  62       6.884  -0.483   1.333  1.00  1.43           C  
ATOM    977  CD2 LEU A  62       4.588   0.009   2.172  1.00  1.34           C  
ATOM    978  H   LEU A  62       4.290   3.317  -0.549  1.00  1.51           H  
ATOM    979  HA  LEU A  62       5.325   2.373   1.870  1.00  1.34           H  
ATOM    980  HB2 LEU A  62       4.439   1.218  -0.373  1.00  1.36           H  
ATOM    981  HB3 LEU A  62       6.156   1.083  -0.685  1.00  1.53           H  
ATOM    982  HG  LEU A  62       5.072  -0.943   0.345  1.00  1.78           H  
ATOM    983 HD11 LEU A  62       6.874  -1.392   1.918  1.00  1.93           H  
ATOM    984 HD12 LEU A  62       7.305   0.320   1.922  1.00  1.84           H  
ATOM    985 HD13 LEU A  62       7.480  -0.630   0.446  1.00  1.97           H  
ATOM    986 HD21 LEU A  62       4.963   0.810   2.792  1.00  1.88           H  
ATOM    987 HD22 LEU A  62       4.608  -0.916   2.730  1.00  1.71           H  
ATOM    988 HD23 LEU A  62       3.573   0.229   1.875  1.00  1.89           H  
ATOM    989  N   ASP A  63       7.486   3.775  -0.065  1.00  2.14           N  
ATOM    990  CA  ASP A  63       8.859   4.235  -0.219  1.00  2.67           C  
ATOM    991  C   ASP A  63       9.344   4.984   1.024  1.00  2.71           C  
ATOM    992  O   ASP A  63      10.545   5.068   1.272  1.00  2.63           O  
ATOM    993  CB  ASP A  63       8.975   5.137  -1.452  1.00  3.93           C  
ATOM    994  CG  ASP A  63       8.147   6.403  -1.328  1.00  4.69           C  
ATOM    995  OD1 ASP A  63       6.903   6.318  -1.427  1.00  5.15           O  
ATOM    996  OD2 ASP A  63       8.737   7.486  -1.140  1.00  5.17           O  
ATOM    997  H   ASP A  63       6.790   4.166  -0.639  1.00  2.47           H  
ATOM    998  HA  ASP A  63       9.483   3.366  -0.366  1.00  2.66           H  
ATOM    999  HB2 ASP A  63      10.009   5.419  -1.590  1.00  4.33           H  
ATOM   1000  HB3 ASP A  63       8.637   4.592  -2.321  1.00  4.36           H  
ATOM   1001  N   GLU A  64       8.410   5.516   1.811  1.00  3.35           N  
ATOM   1002  CA  GLU A  64       8.762   6.226   3.043  1.00  4.20           C  
ATOM   1003  C   GLU A  64       9.331   5.262   4.077  1.00  4.09           C  
ATOM   1004  O   GLU A  64      10.170   5.638   4.894  1.00  4.67           O  
ATOM   1005  CB  GLU A  64       7.541   6.934   3.625  1.00  5.28           C  
ATOM   1006  CG  GLU A  64       7.078   8.128   2.812  1.00  6.15           C  
ATOM   1007  CD  GLU A  64       7.947   9.356   3.003  1.00  7.13           C  
ATOM   1008  OE1 GLU A  64       8.972   9.482   2.299  1.00  7.70           O  
ATOM   1009  OE2 GLU A  64       7.588  10.211   3.839  1.00  7.55           O  
ATOM   1010  H   GLU A  64       7.463   5.430   1.560  1.00  3.49           H  
ATOM   1011  HA  GLU A  64       9.514   6.961   2.799  1.00  4.50           H  
ATOM   1012  HB2 GLU A  64       6.725   6.228   3.683  1.00  5.44           H  
ATOM   1013  HB3 GLU A  64       7.780   7.276   4.621  1.00  5.62           H  
ATOM   1014  HG2 GLU A  64       7.090   7.861   1.767  1.00  6.24           H  
ATOM   1015  HG3 GLU A  64       6.067   8.374   3.105  1.00  6.33           H  
ATOM   1016  N   ALA A  65       8.882   4.015   4.025  1.00  3.69           N  
ATOM   1017  CA  ALA A  65       9.339   2.996   4.962  1.00  4.33           C  
ATOM   1018  C   ALA A  65      10.779   2.597   4.667  1.00  4.08           C  
ATOM   1019  O   ALA A  65      11.489   2.094   5.537  1.00  4.93           O  
ATOM   1020  CB  ALA A  65       8.432   1.777   4.899  1.00  4.55           C  
ATOM   1021  H   ALA A  65       8.228   3.771   3.334  1.00  3.22           H  
ATOM   1022  HA  ALA A  65       9.285   3.409   5.958  1.00  5.20           H  
ATOM   1023  HB1 ALA A  65       7.410   2.079   5.070  1.00  4.82           H  
ATOM   1024  HB2 ALA A  65       8.731   1.068   5.656  1.00  4.49           H  
ATOM   1025  HB3 ALA A  65       8.514   1.317   3.924  1.00  4.89           H  
ATOM   1026  N   LEU A  66      11.189   2.816   3.429  1.00  3.17           N  
ATOM   1027  CA  LEU A  66      12.543   2.531   2.998  1.00  3.35           C  
ATOM   1028  C   LEU A  66      13.414   3.768   3.182  1.00  3.30           C  
ATOM   1029  O   LEU A  66      14.570   3.681   3.593  1.00  3.74           O  
ATOM   1030  CB  LEU A  66      12.522   2.106   1.532  1.00  3.25           C  
ATOM   1031  CG  LEU A  66      11.597   0.929   1.209  1.00  3.66           C  
ATOM   1032  CD1 LEU A  66      11.546   0.685  -0.290  1.00  3.83           C  
ATOM   1033  CD2 LEU A  66      12.054  -0.328   1.936  1.00  4.64           C  
ATOM   1034  H   LEU A  66      10.557   3.175   2.776  1.00  2.63           H  
ATOM   1035  HA  LEU A  66      12.930   1.725   3.602  1.00  4.13           H  
ATOM   1036  HB2 LEU A  66      12.216   2.955   0.937  1.00  2.82           H  
ATOM   1037  HB3 LEU A  66      13.521   1.836   1.250  1.00  3.82           H  
ATOM   1038  HG  LEU A  66      10.597   1.164   1.543  1.00  3.66           H  
ATOM   1039 HD11 LEU A  66      12.536   0.445  -0.649  1.00  3.91           H  
ATOM   1040 HD12 LEU A  66      11.188   1.575  -0.787  1.00  4.10           H  
ATOM   1041 HD13 LEU A  66      10.879  -0.137  -0.498  1.00  4.18           H  
ATOM   1042 HD21 LEU A  66      13.066  -0.565   1.640  1.00  4.98           H  
ATOM   1043 HD22 LEU A  66      11.402  -1.150   1.677  1.00  5.08           H  
ATOM   1044 HD23 LEU A  66      12.019  -0.162   3.002  1.00  4.96           H  
ATOM   1045  N   ARG A  67      12.830   4.921   2.876  1.00  3.19           N  
ATOM   1046  CA  ARG A  67      13.491   6.211   3.035  1.00  3.63           C  
ATOM   1047  C   ARG A  67      13.783   6.498   4.505  1.00  4.12           C  
ATOM   1048  O   ARG A  67      14.809   7.091   4.837  1.00  4.43           O  
ATOM   1049  CB  ARG A  67      12.596   7.308   2.455  1.00  4.11           C  
ATOM   1050  CG  ARG A  67      13.093   8.725   2.689  1.00  4.44           C  
ATOM   1051  CD  ARG A  67      12.064   9.736   2.212  1.00  5.08           C  
ATOM   1052  NE  ARG A  67      12.439  11.111   2.530  1.00  5.64           N  
ATOM   1053  CZ  ARG A  67      11.562  12.106   2.655  1.00  6.40           C  
ATOM   1054  NH1 ARG A  67      10.253  11.870   2.585  1.00  6.70           N  
ATOM   1055  NH2 ARG A  67      11.990  13.341   2.880  1.00  7.17           N  
ATOM   1056  H   ARG A  67      11.918   4.904   2.511  1.00  3.13           H  
ATOM   1057  HA  ARG A  67      14.421   6.185   2.486  1.00  3.83           H  
ATOM   1058  HB2 ARG A  67      12.512   7.155   1.389  1.00  4.31           H  
ATOM   1059  HB3 ARG A  67      11.612   7.218   2.896  1.00  4.62           H  
ATOM   1060  HG2 ARG A  67      13.265   8.868   3.746  1.00  4.60           H  
ATOM   1061  HG3 ARG A  67      14.015   8.871   2.144  1.00  4.62           H  
ATOM   1062  HD2 ARG A  67      11.962   9.646   1.141  1.00  5.34           H  
ATOM   1063  HD3 ARG A  67      11.117   9.515   2.681  1.00  5.33           H  
ATOM   1064  HE  ARG A  67      13.399  11.308   2.641  1.00  5.72           H  
ATOM   1065 HH11 ARG A  67       9.907  10.929   2.440  1.00  6.36           H  
ATOM   1066 HH12 ARG A  67       9.601  12.625   2.682  1.00  7.44           H  
ATOM   1067 HH21 ARG A  67      12.972  13.523   2.961  1.00  7.22           H  
ATOM   1068 HH22 ARG A  67      11.330  14.098   2.961  1.00  7.87           H  
ATOM   1069  N   LYS A  68      12.857   6.077   5.370  1.00  4.61           N  
ATOM   1070  CA  LYS A  68      12.957   6.280   6.819  1.00  5.54           C  
ATOM   1071  C   LYS A  68      12.740   7.745   7.191  1.00  6.19           C  
ATOM   1072  O   LYS A  68      12.867   8.126   8.357  1.00  6.89           O  
ATOM   1073  CB  LYS A  68      14.297   5.775   7.374  1.00  6.22           C  
ATOM   1074  CG  LYS A  68      14.501   4.277   7.211  1.00  6.79           C  
ATOM   1075  CD  LYS A  68      15.772   3.810   7.908  1.00  7.40           C  
ATOM   1076  CE  LYS A  68      15.675   3.979   9.419  1.00  8.12           C  
ATOM   1077  NZ  LYS A  68      14.669   3.064  10.021  1.00  8.70           N  
ATOM   1078  H   LYS A  68      12.064   5.616   5.018  1.00  4.57           H  
ATOM   1079  HA  LYS A  68      12.164   5.703   7.272  1.00  5.64           H  
ATOM   1080  HB2 LYS A  68      15.100   6.284   6.863  1.00  6.25           H  
ATOM   1081  HB3 LYS A  68      14.347   6.010   8.428  1.00  6.66           H  
ATOM   1082  HG2 LYS A  68      13.657   3.758   7.642  1.00  6.99           H  
ATOM   1083  HG3 LYS A  68      14.571   4.042   6.158  1.00  6.91           H  
ATOM   1084  HD2 LYS A  68      15.933   2.767   7.683  1.00  7.61           H  
ATOM   1085  HD3 LYS A  68      16.604   4.392   7.542  1.00  7.43           H  
ATOM   1086  HE2 LYS A  68      16.642   3.771   9.853  1.00  8.37           H  
ATOM   1087  HE3 LYS A  68      15.397   5.001   9.637  1.00  8.26           H  
ATOM   1088  HZ1 LYS A  68      14.483   3.334  11.012  1.00  9.24           H  
ATOM   1089  HZ2 LYS A  68      15.022   2.081  10.001  1.00  8.94           H  
ATOM   1090  HZ3 LYS A  68      13.773   3.105   9.487  1.00  8.58           H  
ATOM   1091  N   GLY A  69      12.382   8.562   6.205  1.00  6.27           N  
ATOM   1092  CA  GLY A  69      12.055   9.953   6.466  1.00  7.16           C  
ATOM   1093  C   GLY A  69      10.632  10.088   6.958  1.00  7.88           C  
ATOM   1094  O   GLY A  69       9.847  10.874   6.428  1.00  8.36           O  
ATOM   1095  H   GLY A  69      12.333   8.215   5.292  1.00  5.94           H  
ATOM   1096  HA2 GLY A  69      12.730  10.342   7.214  1.00  7.38           H  
ATOM   1097  HA3 GLY A  69      12.167  10.521   5.555  1.00  7.39           H  
ATOM   1098  N   HIS A  70      10.310   9.309   7.980  1.00  8.24           N  
ATOM   1099  CA  HIS A  70       8.946   9.203   8.473  1.00  9.17           C  
ATOM   1100  C   HIS A  70       8.469  10.513   9.097  1.00  9.75           C  
ATOM   1101  O   HIS A  70       9.050  11.009  10.064  1.00 10.12           O  
ATOM   1102  CB  HIS A  70       8.825   8.047   9.485  1.00  9.68           C  
ATOM   1103  CG  HIS A  70       9.584   8.251  10.767  1.00 10.59           C  
ATOM   1104  ND1 HIS A  70       8.964   8.458  11.975  1.00 11.32           N  
ATOM   1105  CD2 HIS A  70      10.914   8.287  11.022  1.00 11.07           C  
ATOM   1106  CE1 HIS A  70       9.871   8.616  12.915  1.00 12.15           C  
ATOM   1107  NE2 HIS A  70      11.066   8.517  12.367  1.00 12.03           N  
ATOM   1108  H   HIS A  70      11.018   8.792   8.417  1.00  8.03           H  
ATOM   1109  HA  HIS A  70       8.315   8.983   7.625  1.00  9.36           H  
ATOM   1110  HB2 HIS A  70       7.785   7.916   9.741  1.00  9.70           H  
ATOM   1111  HB3 HIS A  70       9.190   7.140   9.025  1.00  9.58           H  
ATOM   1112  HD1 HIS A  70       7.982   8.482  12.128  1.00 11.34           H  
ATOM   1113  HD2 HIS A  70      11.711   8.158  10.301  1.00 10.86           H  
ATOM   1114  HE1 HIS A  70       9.669   8.805  13.958  1.00 12.90           H  
ATOM   1115  HE2 HIS A  70      11.905   8.799  12.803  1.00 12.63           H  
ATOM   1116  N   SER A  71       7.431  11.079   8.516  1.00 10.05           N  
ATOM   1117  CA  SER A  71       6.762  12.225   9.101  1.00 10.85           C  
ATOM   1118  C   SER A  71       5.453  11.760   9.725  1.00 11.48           C  
ATOM   1119  O   SER A  71       5.104  12.171  10.833  1.00 11.80           O  
ATOM   1120  CB  SER A  71       6.516  13.292   8.037  1.00 11.01           C  
ATOM   1121  OG  SER A  71       7.721  13.610   7.360  1.00 10.84           O  
ATOM   1122  H   SER A  71       7.105  10.721   7.656  1.00  9.86           H  
ATOM   1123  HA  SER A  71       7.397  12.626   9.876  1.00 11.13           H  
ATOM   1124  HB2 SER A  71       5.799  12.924   7.318  1.00 10.92           H  
ATOM   1125  HB3 SER A  71       6.133  14.186   8.506  1.00 11.56           H  
ATOM   1126  HG  SER A  71       8.028  12.833   6.875  1.00 10.92           H  
ATOM   1127  N   GLU A  72       4.758  10.878   8.993  1.00 11.84           N  
ATOM   1128  CA  GLU A  72       3.565  10.182   9.483  1.00 12.61           C  
ATOM   1129  C   GLU A  72       2.394  11.136   9.718  1.00 13.32           C  
ATOM   1130  O   GLU A  72       2.497  12.104  10.466  1.00 13.68           O  
ATOM   1131  CB  GLU A  72       3.894   9.408  10.762  1.00 12.94           C  
ATOM   1132  CG  GLU A  72       4.958   8.342  10.557  1.00 13.04           C  
ATOM   1133  CD  GLU A  72       5.491   7.794  11.861  1.00 13.23           C  
ATOM   1134  OE1 GLU A  72       6.414   8.403  12.436  1.00 13.28           O  
ATOM   1135  OE2 GLU A  72       4.980   6.754  12.319  1.00 13.49           O  
ATOM   1136  H   GLU A  72       5.060  10.694   8.076  1.00 11.71           H  
ATOM   1137  HA  GLU A  72       3.274   9.473   8.722  1.00 12.64           H  
ATOM   1138  HB2 GLU A  72       4.246  10.102  11.511  1.00 13.04           H  
ATOM   1139  HB3 GLU A  72       2.997   8.927  11.121  1.00 13.23           H  
ATOM   1140  HG2 GLU A  72       4.528   7.529   9.991  1.00 13.14           H  
ATOM   1141  HG3 GLU A  72       5.778   8.775  10.003  1.00 13.08           H  
ATOM   1142  N   GLY A  73       1.278  10.854   9.070  1.00 13.69           N  
ATOM   1143  CA  GLY A  73       0.109  11.690   9.212  1.00 14.50           C  
ATOM   1144  C   GLY A  73      -0.332  12.257   7.882  1.00 14.82           C  
ATOM   1145  O   GLY A  73      -1.380  11.881   7.354  1.00 15.25           O  
ATOM   1146  H   GLY A  73       1.242  10.064   8.476  1.00 13.50           H  
ATOM   1147  HA2 GLY A  73      -0.695  11.104   9.632  1.00 14.75           H  
ATOM   1148  HA3 GLY A  73       0.338  12.505   9.884  1.00 14.81           H  
ATOM   1149  N   GLY A  74       0.477  13.149   7.335  1.00 14.76           N  
ATOM   1150  CA  GLY A  74       0.168  13.737   6.051  1.00 15.22           C  
ATOM   1151  C   GLY A  74       1.120  13.272   4.970  1.00 15.46           C  
ATOM   1152  O   GLY A  74       1.648  12.146   5.084  1.00 15.68           O  
ATOM   1153  OXT GLY A  74       1.342  14.026   4.003  1.00 15.58           O  
ATOM   1154  H   GLY A  74       1.298  13.411   7.806  1.00 14.52           H  
ATOM   1155  HA2 GLY A  74      -0.841  13.462   5.772  1.00 15.49           H  
ATOM   1156  HA3 GLY A  74       0.229  14.812   6.132  1.00 15.28           H  
TER    1157      GLY A  74                                                      
HETATM 1158 CU   CU1 A  75      -2.070  -0.030  -5.721  1.00  0.42          CU  
ENDMDL                                                                          
CONECT  425 1158                                                                
CONECT  584 1158                                                                
CONECT  675 1158                                                                
CONECT  838 1158                                                                
CONECT 1158  425  584  675  838                                                 
MASTER      214    0    1    1    5    0    1    6  576    1    5    6          
END